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benzeneacetamide, N-(3-chloro-4-oxazolo[4,5-b]pyridin-2-ylphenyl)-
SpectraBase Compound ID 4tj38CcP9Yb
InChI InChI=1S/C20H14ClN3O2/c21-16-12-14(23-18(25)11-13-5-2-1-3-6-13)8-9-15(16)20-24-19-17(26-20)7-4-10-22-19/h1-10,12H,11H2,(H,23,25)
InChIKey FAJVEBQKADKIHF-UHFFFAOYSA-N
Mol Weight 363.8 g/mol
Molecular Formula C20H14ClN3O2
Exact Mass 363.077454 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FdozWutUnab
Name benzeneacetamide, N-(3-chloro-4-oxazolo[4,5-b]pyridin-2-ylphenyl)-
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C20H14ClN3O2/c21-16-12-14(23-18(25)11-13-5-2-1-3-6-13)8-9-15(16)20-24-19-17(26-20)7-4-10-22-19/h1-10,12H,11H2,(H,23,25)
InChIKey FAJVEBQKADKIHF-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_3486
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: F17785; Labnumber: SPMOS-S0233-0834