
SpectraBase
Online Spectral Database: Quick access to millions of NMR, IR, Raman, UV-Vis, and Mass Spectra.* Search a compound by name, InChI, InChIKey, CAS Registry Number, or Draw a Structure *Access is currently limited to 10 searches every 30 days.
6.6: ¹H NMR Spectra and Interpretation (Part I)
Dec 16, 2021 · As seen in the 1 H NMR spectrum of methyl acetate (Fig. 6.6a), the x-axis units of NMR spectrum are in ppm (not in Hz as we would expect for frequency), and the two signals stand at different position along the x-axis. Let’s explain how that works and what information can be …
NMR - Interpretation - Chemistry LibreTexts
Jan 30, 2023 · Nuclear Magnetic Resonance (NMR) interpretation plays a pivotal role in molecular identifications. As interpreting NMR spectra, the structure of an unknown compound, as well as known structures, can be assigned by several factors such as chemical shift, spin multiplicity, coupling constants, and integration.
Nuclear magnetic resonance - Wikipedia
Nuclear magnetic resonance (NMR) is a physical phenomenon in which nuclei in a strong constant magnetic field are disturbed by a weak oscillating magnetic field (in the near field [1]) and respond by producing an electromagnetic signal
NMR Spectroscopy - Organic Chemistry Data
Feb 14, 2020 · It describes Nuclear Magnetic Resonance (NMR) in details relevant to Organic Chemistry. It also includes NMR summary data on coupling constants and chemical shift of 1H, 13C, 19F, 31P, 77Se, 11B. Spectra (PDF form) of more than 600 compounds are also provided.
Nuclear magnetic resonance spectra database - Wikipedia
Wiley offers a comprehensive collection of spectral data, including their Sadtler standard spectra. Their collection of NMR spectral data can be searched or used to build predictions; it includes CNMR, HNMR, and XNMR (F-19 NMR, P-31 NMR, N-15 NMR, etc.) spectra. [2]
NMR Database for Faster Structural Data | CAS
Find the molecular structure insights you need with cutting-edge NMR prediction software and expert-curated experimental spectra seamlessly integrated into CAS SciFinder®. Identify chemicals from your experimental data by leveraging the NMR spectra database and advanced search capabilities in CAS SciFinder.
NP-MRD
The NP-MRD is a freely available cloud-based, user-friendly, FAIR electronic database. NP-MRD accepts NMR data and associated metadata from newly undertaken NP studies.
NMR Spectroscopy - Michigan State University
Nmr spectroscopy is therefore the energetically mildest probe used to examine the structure of molecules. The nucleus of a hydrogen atom (the proton) has a magnetic moment μ = 2.7927, and has been studied more than any other nucleus.
NMR Spectral Databases - Wiley Science Solutions
Wiley offers the world’s largest collection of NMR spectra, including CNMR, HNMR (proton), and other nuclei that covers a wide range of compounds. Applications: Automotive & Aerospace, Environmental, Food & Cosmetics, Forensics & Toxicology, Metabolomics, Pharmaceutical & Biotech, Polymers & Materials, Quality Assurance.