N-{(Z)-2-[3-(4-chlorophenyl)-1-phenyl-1H-pyrazol-4-yl]-1-[(4-methyl-1-piperidinyl)carbonyl]ethenyl}-4-methylbenzamide

SpectraBase Compound ID	d36krONwHd
InChI	InChI=1S/C32H31ClN4O2/c1-22-8-10-25(11-9-22)31(38)34-29(32(39)36-18-16-23(2)17-19-36)20-26-21-37(28-6-4-3-5-7-28)35-30(26)24-12-14-27(33)15-13-24/h3-15,20-21,23H,16-19H2,1-2H3,(H,34,38)/b29-20-
InChIKey	RCHATNFGEZCOSC-BRPDVVIDSA-N Google Search
Mol Weight	539.1 g/mol
Molecular Formula	C32H31ClN4O2
Exact Mass	538.213554 g/mol

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SpectraBase Spectrum ID	2z6qe1Il2Yp
Name	N-{(Z)-2-[3-(4-chlorophenyl)-1-phenyl-1H-pyrazol-4-yl]-1-[(4-methyl-1-piperidinyl)carbonyl]ethenyl}-4-methylbenzamide
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/C32H31ClN4O2/c1-22-8-10-25(11-9-22)31(38)34-29(32(39)36-18-16-23(2)17-19-36)20-26-21-37(28-6-4-3-5-7-28)35-30(26)24-12-14-27(33)15-13-24/h3-15,20-21,23H,16-19H2,1-2H3,(H,34,38)/b29-20-
InChIKey	RCHATNFGEZCOSC-BRPDVVIDSA-N
NMR Offset	15.3537
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_10827
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: 142173; Labnumber: EX00133298; VK_ID: VK-010831
Synonyms	N-{2-[3-(4-chlorophenyl)-1-phenyl-1H-pyrazol-4-yl]-1-[(4-methyl-1-piperidinyl)carbonyl]ethenyl}-4-methylbenzamide
Temperature	308 °C