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N-({(2Z)-2-[(4-methoxyphenyl)imino]-2H-chromen-3-yl}carbonyl)acetamide
SpectraBase Compound ID H85V64WzWOc
InChI InChI=1S/C19H16N2O4/c1-12(22)20-18(23)16-11-13-5-3-4-6-17(13)25-19(16)21-14-7-9-15(24-2)10-8-14/h3-11H,1-2H3,(H,20,22,23)/b21-19-
InChIKey HJDLRYABHAFDPD-VZCXRCSSSA-N
Mol Weight 336.35 g/mol
Molecular Formula C19H16N2O4
Exact Mass 336.111007 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 30NQyxUhrnR
Name N-({(2Z)-2-[(4-methoxyphenyl)imino]-2H-chromen-3-yl}carbonyl)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/C19H16N2O4/c1-12(22)20-18(23)16-11-13-5-3-4-6-17(13)25-19(16)21-14-7-9-15(24-2)10-8-14/h3-11H,1-2H3,(H,20,22,23)/b21-19-
InChIKey HJDLRYABHAFDPD-VZCXRCSSSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_10555
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/9125168; Labnumber: KU000865; UZI_ID: UZI-010557
Synonyms N-({2-[(4-methoxyphenyl)imino]-2H-chromen-3-yl}carbonyl)acetamide
Temperature 318 °C