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(2E)-N-(2-oxo-2H-chromen-6-yl)-3-phenyl-2-propenamide

View entire compound with spectra: 1 NMR, and 1 MS (GC)

(2E)-N-(2-oxo-2H-chromen-6-yl)-3-phenyl-2-propenamide
SpectraBase Compound ID 1AMd7yiEPxa
InChI InChI=1S/C18H13NO3/c20-17(10-6-13-4-2-1-3-5-13)19-15-8-9-16-14(12-15)7-11-18(21)22-16/h1-12H,(H,19,20)/b10-6+
InChIKey NQGBGSTYVHBWKT-UXBLZVDNSA-N
Mol Weight 291.31 g/mol
Molecular Formula C18H13NO3
Exact Mass 291.089543 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID F2fGhb8uY0B
Name (2E)-N-(2-oxo-2H-chromen-6-yl)-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/C18H13NO3/c20-17(10-6-13-4-2-1-3-5-13)19-15-8-9-16-14(12-15)7-11-18(21)22-16/h1-12H,(H,19,20)/b10-6+
InChIKey NQGBGSTYVHBWKT-UXBLZVDNSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_12077
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: D58920; Labnumber: SPMOSE-0529; SBI_ID: SBI-012080
Synonyms N-(2-oxo-2H-chromen-6-yl)-3-phenyl-2-propenamide
Temperature 308 °C