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(2E)-3-(2-furyl)-N-(3-[1,3]oxazolo[4,5-b]pyridin-2-ylphenyl)-2-propenamide
SpectraBase Compound ID 61saCUi4taT
InChI InChI=1S/C19H13N3O3/c23-17(9-8-15-6-3-11-24-15)21-14-5-1-4-13(12-14)19-22-18-16(25-19)7-2-10-20-18/h1-12H,(H,21,23)/b9-8+
InChIKey YIHCAFSMEGLULR-CMDGGOBGSA-N
Mol Weight 331.33 g/mol
Molecular Formula C19H13N3O3
Exact Mass 331.095691 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Cv7TDTuOJuP
Name (2E)-3-(2-furyl)-N-(3-[1,3]oxazolo[4,5-b]pyridin-2-ylphenyl)-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/C19H13N3O3/c23-17(9-8-15-6-3-11-24-15)21-14-5-1-4-13(12-14)19-22-18-16(25-19)7-2-10-20-18/h1-12H,(H,21,23)/b9-8+
InChIKey YIHCAFSMEGLULR-CMDGGOBGSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_16429
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/8117486; UBI_ID: UBI-016432
Synonyms 3-(2-furyl)-N-(3-[1,3]oxazolo[4,5-b]pyridin-2-ylphenyl)-2-propenamide
Temperature 308 °C