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N-({(3Z)-3-[(4-cyanophenyl)imino]-3H-benzo[f]chromen-2-yl}carbonyl)acetamide
SpectraBase Compound ID EIS25WaCjfx
InChI InChI=1S/C23H15N3O3/c1-14(27)25-22(28)20-12-19-18-5-3-2-4-16(18)8-11-21(19)29-23(20)26-17-9-6-15(13-24)7-10-17/h2-12H,1H3,(H,25,27,28)/b26-23-
InChIKey PKJHGXRZNDMYEC-RWEWTDSWSA-N
Mol Weight 381.39 g/mol
Molecular Formula C23H15N3O3
Exact Mass 381.111341 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6p1hX674HZB
Name N-({(3Z)-3-[(4-cyanophenyl)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/C23H15N3O3/c1-14(27)25-22(28)20-12-19-18-5-3-2-4-16(18)8-11-21(19)29-23(20)26-17-9-6-15(13-24)7-10-17/h2-12H,1H3,(H,25,27,28)/b26-23-
InChIKey PKJHGXRZNDMYEC-RWEWTDSWSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_18384
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/9122568; UBI_ID: UBI-018387
Synonyms N-({3-[(4-cyanophenyl)imino]-3H-benzo[f]chromen-2-yl}carbonyl)acetamide
Temperature 318 °C