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N-({(3Z)-3-[(4-fluorophenyl)imino]-3H-benzo[f]chromen-2-yl}carbonyl)acetamide
SpectraBase Compound ID JXKCJvZ618N
InChI InChI=1S/C22H15FN2O3/c1-13(26)24-21(27)19-12-18-17-5-3-2-4-14(17)6-11-20(18)28-22(19)25-16-9-7-15(23)8-10-16/h2-12H,1H3,(H,24,26,27)/b25-22-
InChIKey DNYUVZJNJRTEEM-LVWGJNHUSA-N
Mol Weight 374.37 g/mol
Molecular Formula C22H15FN2O3
Exact Mass 374.106671 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID K5kmWN9xJjp
Name N-({(3Z)-3-[(4-fluorophenyl)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/C22H15FN2O3/c1-13(26)24-21(27)19-12-18-17-5-3-2-4-14(17)6-11-20(18)28-22(19)25-16-9-7-15(23)8-10-16/h2-12H,1H3,(H,24,26,27)/b25-22-
InChIKey DNYUVZJNJRTEEM-LVWGJNHUSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_13379
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/9122645; UBI_ID: UBI-013382
Synonyms N-({3-[(4-fluorophenyl)imino]-3H-benzo[f]chromen-2-yl}carbonyl)acetamide
Temperature 318 °C