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2-(3,4-dimethoxyphenyl)-N-(4-methyl-2-oxo-2H-chromen-7-yl)acetamide

View entire compound with spectra: 1 NMR

2-(3,4-dimethoxyphenyl)-N-(4-methyl-2-oxo-2H-chromen-7-yl)acetamide
SpectraBase Compound ID A2iUzkcEypH
InChI InChI=1S/C20H19NO5/c1-12-8-20(23)26-17-11-14(5-6-15(12)17)21-19(22)10-13-4-7-16(24-2)18(9-13)25-3/h4-9,11H,10H2,1-3H3,(H,21,22)
InChIKey OHXMJBYYIGPZNR-UHFFFAOYSA-N
Mol Weight 353.37 g/mol
Molecular Formula C20H19NO5
Exact Mass 353.126323 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FuokCw6O2xi
Name 2-(3,4-dimethoxyphenyl)-N-(4-methyl-2-oxo-2H-chromen-7-yl)acetamide
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/C20H19NO5/c1-12-8-20(23)26-17-11-14(5-6-15(12)17)21-19(22)10-13-4-7-16(24-2)18(9-13)25-3/h4-9,11H,10H2,1-3H3,(H,21,22)
InChIKey OHXMJBYYIGPZNR-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_18611
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/9091007; Labnumber: UGB-0002780; UZI_ID: UZI-018618
Temperature 308 °C