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8-Allyl-N-(4-methylphenyl)-2-oxo-2H-chromene-3-carboxamide

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

8-Allyl-N-(4-methylphenyl)-2-oxo-2H-chromene-3-carboxamide
SpectraBase Compound ID 8ONIJVbY4KN
InChI InChI=1S/C20H17NO3/c1-3-5-14-6-4-7-15-12-17(20(23)24-18(14)15)19(22)21-16-10-8-13(2)9-11-16/h3-4,6-12H,1,5H2,2H3,(H,21,22)
InChIKey BLVKAEJBSYZPAM-UHFFFAOYSA-N
Mol Weight 319.36 g/mol
Molecular Formula C20H17NO3
Exact Mass 319.120843 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JeIemOllJS6
Name 2H-1-benzopyran-3-carboxamide, N-(4-methylphenyl)-2-oxo-8-(2-propenyl)-
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/C20H17NO3/c1-3-5-14-6-4-7-15-12-17(20(23)24-18(14)15)19(22)21-16-10-8-13(2)9-11-16/h3-4,6-12H,1,5H2,2H3,(H,21,22)
InChIKey BLVKAEJBSYZPAM-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_4885
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: ZI/6011218; Labnumber: DK-5289; IOH_ID: IOH-011888