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N-({(3Z)-3-[(2-methylphenyl)imino]-3H-benzo[f]chromen-2-yl}carbonyl)acetamide
SpectraBase Compound ID 2RbOMJAiAzs
InChI InChI=1S/C23H18N2O3/c1-14-7-3-6-10-20(14)25-23-19(22(27)24-15(2)26)13-18-17-9-5-4-8-16(17)11-12-21(18)28-23/h3-13H,1-2H3,(H,24,26,27)/b25-23-
InChIKey CECCUDRMGIAKLM-BZZOAKBMSA-N
Mol Weight 370.41 g/mol
Molecular Formula C23H18N2O3
Exact Mass 370.131742 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LGIBB7xwqRZ
Name N-({(3Z)-3-[(2-methylphenyl)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/C23H18N2O3/c1-14-7-3-6-10-20(14)25-23-19(22(27)24-15(2)26)13-18-17-9-5-4-8-16(17)11-12-21(18)28-23/h3-13H,1-2H3,(H,24,26,27)/b25-23-
InChIKey CECCUDRMGIAKLM-BZZOAKBMSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_18503
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent CDCl3
Source File Reference VendorID: UZI/9124183; UBI_ID: UBI-018506
Synonyms N-({3-[(2-methylphenyl)imino]-3H-benzo[f]chromen-2-yl}carbonyl)acetamide
Temperature 318 °C