N-[(Z)-2-[3-(4-chlorophenyl)-1-phenyl-1H-pyrazol-4-yl]-1-(1-piperidinylcarbonyl)ethenyl]-4-methylbenzamide

SpectraBase Compound ID	XbwXAP0P2u
InChI	InChI=1S/C31H29ClN4O2/c1-22-10-12-24(13-11-22)30(37)33-28(31(38)35-18-6-3-7-19-35)20-25-21-36(27-8-4-2-5-9-27)34-29(25)23-14-16-26(32)17-15-23/h2,4-5,8-17,20-21H,3,6-7,18-19H2,1H3,(H,33,37)/b28-20-
InChIKey	XLVVCSRMGXEGLG-RRAHZORUSA-N Google Search
Mol Weight	525.05 g/mol
Molecular Formula	C31H29ClN4O2
Exact Mass	524.197904 g/mol

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SpectraBase Spectrum ID	CjniE5ERn0a
Name	N-[(Z)-2-[3-(4-chlorophenyl)-1-phenyl-1H-pyrazol-4-yl]-1-(1-piperidinylcarbonyl)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/C31H29ClN4O2/c1-22-10-12-24(13-11-22)30(37)33-28(31(38)35-18-6-3-7-19-35)20-25-21-36(27-8-4-2-5-9-27)34-29(25)23-14-16-26(32)17-15-23/h2,4-5,8-17,20-21H,3,6-7,18-19H2,1H3,(H,33,37)/b28-20-
InChIKey	XLVVCSRMGXEGLG-RRAHZORUSA-N
NMR Offset	15.3537
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_10825
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: 142171; Labnumber: EX00133295; VK_ID: VK-010829
Synonyms	N-[2-[3-(4-chlorophenyl)-1-phenyl-1H-pyrazol-4-yl]-1-(1-piperidinylcarbonyl)ethenyl]-4-methylbenzamide
Temperature	308 °C