2-[4-((E)-2-{4-[3-(4-methylphenyl)-5-phenyl-4,5-dihydro-1H-pyrazol-1-yl]phenyl}ethenyl)phenyl]-5-phenyl-1,3,4-oxadiazole

SpectraBase Compound ID	JJFV8CVukQo
InChI	InChI=1S/C38H30N4O/c1-27-12-20-30(21-13-27)35-26-36(31-8-4-2-5-9-31)42(41-35)34-24-18-29(19-25-34)15-14-28-16-22-33(23-17-28)38-40-39-37(43-38)32-10-6-3-7-11-32/h2-25,36H,26H2,1H3/b15-14+
InChIKey	WOJZFQYVKIDZNV-CCEZHUSRSA-N Google Search
Mol Weight	558.7 g/mol
Molecular Formula	C38H30N4O
Exact Mass	558.241962 g/mol

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SpectraBase Spectrum ID	1sW35WTQYa6
Name	2-[4-((E)-2-{4-[3-(4-methylphenyl)-5-phenyl-4,5-dihydro-1H-pyrazol-1-yl]phenyl}ethenyl)phenyl]-5-phenyl-1,3,4-oxadiazole
Author	A.V.Yarkov, IPAC, Russia
Copyright	Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI	InChI=1S/C38H30N4O/c1-27-12-20-30(21-13-27)35-26-36(31-8-4-2-5-9-31)42(41-35)34-24-18-29(19-25-34)15-14-28-16-22-33(23-17-28)38-40-39-37(43-38)32-10-6-3-7-11-32/h2-25,36H,26H2,1H3/b15-14+
InChIKey	WOJZFQYVKIDZNV-CCEZHUSRSA-N
NMR Offset	15.3537
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_7567
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: 9686219; UBI_ID: UBI-007570
Synonyms	2-[4-(2-{4-[3-(4-methylphenyl)-5-phenyl-4,5-dihydro-1H-pyrazol-1-yl]phenyl}ethenyl)phenyl]-5-phenyl-1,3,4-oxadiazole
Temperature	308 °C