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(2Z)-3-[(acetylamino)carbonyl]-2-[(4-methoxyphenyl)imino]-2H-chromen-7-yl acetate
SpectraBase Compound ID 2e777dmWERI
InChI InChI=1S/C21H18N2O6/c1-12(24)22-20(26)18-10-14-4-7-17(28-13(2)25)11-19(14)29-21(18)23-15-5-8-16(27-3)9-6-15/h4-11H,1-3H3,(H,22,24,26)/b23-21-
InChIKey LUBWJDMTKQFTOU-LNVKXUELSA-N
Mol Weight 394.38 g/mol
Molecular Formula C21H18N2O6
Exact Mass 394.116486 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Fav3GPdFUeA
Name (2Z)-3-[(acetylamino)carbonyl]-2-[(4-methoxyphenyl)imino]-2H-chromen-7-yl acetate
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C21H18N2O6/c1-12(24)22-20(26)18-10-14-4-7-17(28-13(2)25)11-19(14)29-21(18)23-15-5-8-16(27-3)9-6-15/h4-11H,1-3H3,(H,22,24,26)/b23-21-
InChIKey LUBWJDMTKQFTOU-LNVKXUELSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_18523
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/9124568; UBI_ID: UBI-018526
Synonyms 3-[(acetylamino)carbonyl]-2-[(4-methoxyphenyl)imino]-2H-chromen-7-yl acetate
Temperature 318 °C