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N-(3-(syn/anti)2-(1-(2,5-dimethoxy phenyl)ethylidene) hydrazinyl)-1(1,3-diphenyl-1H-pyrazol-4-yl)-3-oxoprop-1-en-2-yl) benzamide

View entire compound with spectra: 1 MS (GC)

N-(3-(syn/anti)2-(1-(2,5-dimethoxy phenyl)ethylidene) hydrazinyl)-1(1,3-diphenyl-1H-pyrazol-4-yl)-3-oxoprop-1-en-2-yl) benzamide
SpectraBase Compound ID AwmO5sRq4OY
InChI InChI=1S/C35H31N5O4/c1-24(30-22-29(43-2)19-20-32(30)44-3)37-38-35(42)31(36-34(41)26-15-9-5-10-16-26)21-27-23-40(28-17-11-6-12-18-28)39-33(27)25-13-7-4-8-14-25/h4-23H,1-3H3,(H,36,41)(H,38,42)
InChIKey GBUZIGZWPIKTJI-UHFFFAOYSA-N
Mol Weight 585.7 g/mol
Molecular Formula C35H31N5O4
Exact Mass 585.237604 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 2rsJsgFFEu
Name N-(3-(syn/anti)2-(1-(2,5-dimethoxy phenyl)ethylidene) hydrazinyl)-1(1,3-diphenyl-1H-pyrazol-4-yl)-3-oxoprop-1-en-2-yl) benzamide
Appearance White crystals
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C35H31N5O4
InChI InChI=1S/C35H31N5O4/c1-24(30-22-29(43-2)19-20-32(30)44-3)37-38-35(42)31(36-34(41)26-15-9-5-10-16-26)21-27-23-40(28-17-11-6-12-18-28)39-33(27)25-13-7-4-8-14-25/h4-23H,1-3H3,(H,36,41)(H,38,42)
InChIKey GBUZIGZWPIKTJI-UHFFFAOYSA-N
Instrument Name Shimadzu GCMS-QP 1000EX
Ionization Type EI
Literature Reference DOI 10.1002/jhet.2329
Molecular Weight 585.664 g/mol
SMILES N(C(C(=Cc1c[n](nc1-c1ccccc1)-c1ccccc1)NC(c1ccccc1)=O)=O)N=C(c1c(ccc(c1)OC)OC)C
SPLASH splash10-0a6r-9503130000-a1cfa14c0aa273453f7b
Source of Spectrum Y-53-814-5b
Wiley ID 1876444