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

SpectraBase Compound ID	IbSSU7tKnmY
InChI	InChI=1S/C30H27ClN4O2/c1-21-9-11-23(12-10-21)29(36)32-27(30(37)34-17-5-6-18-34)19-24-20-35(26-7-3-2-4-8-26)33-28(24)22-13-15-25(31)16-14-22/h2-4,7-16,19-20H,5-6,17-18H2,1H3,(H,32,36)/b27-19-
InChIKey	BRSWUQPDCCUAOR-DIBXZPPDSA-N Google Search
Mol Weight	511.03 g/mol
Molecular Formula	C30H27ClN4O2
Exact Mass	510.182254 g/mol

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SpectraBase Spectrum ID	GDDcIvfZxTw
Name	N-[(Z)-2-[3-(4-chlorophenyl)-1-phenyl-1H-pyrazol-4-yl]-1-(1-pyrrolidinylcarbonyl)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/C30H27ClN4O2/c1-21-9-11-23(12-10-21)29(36)32-27(30(37)34-17-5-6-18-34)19-24-20-35(26-7-3-2-4-8-26)33-28(24)22-13-15-25(31)16-14-22/h2-4,7-16,19-20H,5-6,17-18H2,1H3,(H,32,36)/b27-19-
InChIKey	BRSWUQPDCCUAOR-DIBXZPPDSA-N
NMR Offset	15.3537
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_10821
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: 142167; Labnumber: EX00133290; VK_ID: VK-010825
Synonyms	N-[2-[3-(4-chlorophenyl)-1-phenyl-1H-pyrazol-4-yl]-1-(1-pyrrolidinylcarbonyl)ethenyl]-4-methylbenzamide
Temperature	308 °C