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N-[4-((E)-{(3E)-3-[4-(acetylamino)benzylidene]-2-oxocyclopentylidene}methyl)phenyl]acetamide
SpectraBase Compound ID FbeRG0VOUHv
InChI InChI=1S/C23H22N2O3/c1-15(26)24-21-9-3-17(4-10-21)13-19-7-8-20(23(19)28)14-18-5-11-22(12-6-18)25-16(2)27/h3-6,9-14H,7-8H2,1-2H3,(H,24,26)(H,25,27)/b19-13+,20-14+
InChIKey DJGZTKZVTWOSRP-IWGRKNQJSA-N
Mol Weight 374.44 g/mol
Molecular Formula C23H22N2O3
Exact Mass 374.163043 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DdQ3kfspFs0
Name N-[4-((E)-{(3E)-3-[4-(acetylamino)benzylidene]-2-oxocyclopentylidene}methyl)phenyl]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/C23H22N2O3/c1-15(26)24-21-9-3-17(4-10-21)13-19-7-8-20(23(19)28)14-18-5-11-22(12-6-18)25-16(2)27/h3-6,9-14H,7-8H2,1-2H3,(H,24,26)(H,25,27)/b19-13+,20-14+
InChIKey DJGZTKZVTWOSRP-IWGRKNQJSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_5106
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/9062195; Labnumber: BMW-162906A; UZI_ID: UZI-005108
Synonyms N-[4-({3-[4-(acetylamino)benzylidene]-2-oxocyclopentylidene}methyl)phenyl]acetamide
Temperature 318 °C