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(2E)-3-(4-isopropylphenyl)-N-(2-oxo-2H-chromen-6-yl)-2-propenamide

View entire compound with spectra: 1 NMR

(2E)-3-(4-isopropylphenyl)-N-(2-oxo-2H-chromen-6-yl)-2-propenamide
SpectraBase Compound ID CzodvzF0da2
InChI InChI=1S/C21H19NO3/c1-14(2)16-6-3-15(4-7-16)5-11-20(23)22-18-9-10-19-17(13-18)8-12-21(24)25-19/h3-14H,1-2H3,(H,22,23)/b11-5+
InChIKey YDGKYFFSVGOLEU-VZUCSPMQSA-N
Mol Weight 333.39 g/mol
Molecular Formula C21H19NO3
Exact Mass 333.136493 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 297teXzxJsS
Name (2E)-3-(4-isopropylphenyl)-N-(2-oxo-2H-chromen-6-yl)-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/C21H19NO3/c1-14(2)16-6-3-15(4-7-16)5-11-20(23)22-18-9-10-19-17(13-18)8-12-21(24)25-19/h3-14H,1-2H3,(H,22,23)/b11-5+
InChIKey YDGKYFFSVGOLEU-VZUCSPMQSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_12078
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: D58921; Labnumber: SPMOSE-0534; SBI_ID: SBI-012081
Synonyms 3-(4-isopropylphenyl)-N-(2-oxo-2H-chromen-6-yl)-2-propenamide
Temperature 308 °C