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(2E)-N-(3-[1,3]oxazolo[4,5-b]pyridin-2-ylphenyl)-3-phenyl-2-propenamide
SpectraBase Compound ID Cg4r1ar4Hdt
InChI InChI=1S/C21H15N3O2/c25-19(12-11-15-6-2-1-3-7-15)23-17-9-4-8-16(14-17)21-24-20-18(26-21)10-5-13-22-20/h1-14H,(H,23,25)/b12-11+
InChIKey WVGKCDCZXFAJHV-VAWYXSNFSA-N
Mol Weight 341.37 g/mol
Molecular Formula C21H15N3O2
Exact Mass 341.116427 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CBDTdaLsQQX
Name (2E)-N-(3-[1,3]oxazolo[4,5-b]pyridin-2-ylphenyl)-3-phenyl-2-propenamide
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/C21H15N3O2/c25-19(12-11-15-6-2-1-3-7-15)23-17-9-4-8-16(14-17)21-24-20-18(26-21)10-5-13-22-20/h1-14H,(H,23,25)/b12-11+
InChIKey WVGKCDCZXFAJHV-VAWYXSNFSA-N
NMR Offset 15.4978
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_4002
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: UZI/8110106; UBI_ID: UBI-004003
Synonyms N-(3-[1,3]oxazolo[4,5-b]pyridin-2-ylphenyl)-3-phenyl-2-propenamide
Temperature 315 °C