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N-({(3Z)-3-[(4-acetylphenyl)imino]-3H-benzo[f]chromen-2-yl}carbonyl)acetamide
SpectraBase Compound ID DObldxMBxxg
InChI InChI=1S/C24H18N2O4/c1-14(27)16-7-10-18(11-8-16)26-24-21(23(29)25-15(2)28)13-20-19-6-4-3-5-17(19)9-12-22(20)30-24/h3-13H,1-2H3,(H,25,28,29)/b26-24-
InChIKey CYGDXJWEOYHUOD-LCUIJRPUSA-N
Mol Weight 398.42 g/mol
Molecular Formula C24H18N2O4
Exact Mass 398.126657 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID enMoxACBBp
Name N-({(3Z)-3-[(4-acetylphenyl)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/C24H18N2O4/c1-14(27)16-7-10-18(11-8-16)26-24-21(23(29)25-15(2)28)13-20-19-6-4-3-5-17(19)9-12-22(20)30-24/h3-13H,1-2H3,(H,25,28,29)/b26-24-
InChIKey CYGDXJWEOYHUOD-LCUIJRPUSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_18449
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/9123546; UBI_ID: UBI-018452
Synonyms N-({3-[(4-acetylphenyl)imino]-3H-benzo[f]chromen-2-yl}carbonyl)acetamide
Temperature 318 °C