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N-((E,Z)-1-(1, 3-diphenyl-1H-pyrazol-4-yl)-3-((syn/anti)-2-(4-methoxy-benzylidene)hydrazinyl)-3-oxoprop-1-en-2-yl) benzamide)
SpectraBase Compound ID JaplWwJ9E6f
InChI InChI=1S/C33H27N5O3/c1-41-29-19-17-24(18-20-29)22-34-36-33(40)30(35-32(39)26-13-7-3-8-14-26)21-27-23-38(28-15-9-4-10-16-28)37-31(27)25-11-5-2-6-12-25/h2-23H,1H3,(H,35,39)(H,36,40)
InChIKey RHMKIUQPSRQLDP-UHFFFAOYSA-N
Mol Weight 541.6 g/mol
Molecular Formula C33H27N5O3
Exact Mass 541.21139 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID D4utrDZP5Fs
Name N-((E,Z)-1-(1, 3-diphenyl-1H-pyrazol-4-yl)-3-((syn/anti)-2-(4-methoxy-benzylidene)hydrazinyl)-3-oxoprop-1-en-2-yl) benzamide)
Appearance White crystals
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C33H27N5O3
InChI InChI=1S/C33H27N5O3/c1-41-29-19-17-24(18-20-29)22-34-36-33(40)30(35-32(39)26-13-7-3-8-14-26)21-27-23-38(28-15-9-4-10-16-28)37-31(27)25-11-5-2-6-12-25/h2-23H,1H3,(H,35,39)(H,36,40)
InChIKey RHMKIUQPSRQLDP-UHFFFAOYSA-N
Instrument Name Shimadzu GCMS-QP 1000EX
Ionization Type EI
Literature Reference DOI 10.1002/jhet.2329
Molecular Weight 541.611 g/mol
SMILES N(C(C(=Cc1c(n[n](c1)-c1ccccc1)-c1ccccc1)NC(c1ccccc1)=O)=O)N=Cc1ccc(cc1)OC
SPLASH splash10-0016-1134590000-3db7117dabd85192b2b9
Source of Spectrum Y-53-815-12
Wiley ID 1876441