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N-({(3Z)-3-[(2-methoxyphenyl)imino]-3H-benzo[f]chromen-2-yl}carbonyl)acetamide
SpectraBase Compound ID CYHpV9kD20W
InChI InChI=1S/C23H18N2O4/c1-14(26)24-22(27)18-13-17-16-8-4-3-7-15(16)11-12-20(17)29-23(18)25-19-9-5-6-10-21(19)28-2/h3-13H,1-2H3,(H,24,26,27)/b25-23-
InChIKey DPGQSRKSIUHNLD-BZZOAKBMSA-N
Mol Weight 386.41 g/mol
Molecular Formula C23H18N2O4
Exact Mass 386.126657 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1gAnL86wMwF
Name N-({(3Z)-3-[(2-methoxyphenyl)imino]-3H-benzo[f]chromen-2-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/C23H18N2O4/c1-14(26)24-22(27)18-13-17-16-8-4-3-7-15(16)11-12-20(17)29-23(18)25-19-9-5-6-10-21(19)28-2/h3-13H,1-2H3,(H,24,26,27)/b25-23-
InChIKey DPGQSRKSIUHNLD-BZZOAKBMSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_18504
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/9124247; UBI_ID: UBI-018507
Synonyms N-({3-[(2-methoxyphenyl)imino]-3H-benzo[f]chromen-2-yl}carbonyl)acetamide
Temperature 318 °C