N-((Z)-2-[3-(4-bromophenyl)-1-phenyl-1H-pyrazol-4-yl]-1-{[(2-phenylethyl)amino]carbonyl}ethenyl)benzamide

SpectraBase Compound ID	WEm3hEYQRQ
InChI	InChI=1S/C33H27BrN4O2/c34-28-18-16-25(17-19-28)31-27(23-38(37-31)29-14-8-3-9-15-29)22-30(36-32(39)26-12-6-2-7-13-26)33(40)35-21-20-24-10-4-1-5-11-24/h1-19,22-23H,20-21H2,(H,35,40)(H,36,39)/b30-22-
InChIKey	QLSKLFHCPHSYOX-SWKFRHMKSA-N Google Search
Mol Weight	591.5 g/mol
Molecular Formula	C33H27BrN4O2
Exact Mass	590.131739 g/mol

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SpectraBase Spectrum ID	EsEEEDrkyvV
Name	N-((Z)-2-[3-(4-bromophenyl)-1-phenyl-1H-pyrazol-4-yl]-1-{[(2-phenylethyl)amino]carbonyl}ethenyl)benzamide
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/C33H27BrN4O2/c34-28-18-16-25(17-19-28)31-27(23-38(37-31)29-14-8-3-9-15-29)22-30(36-32(39)26-12-6-2-7-13-26)33(40)35-21-20-24-10-4-1-5-11-24/h1-19,22-23H,20-21H2,(H,35,40)(H,36,39)/b30-22-
InChIKey	QLSKLFHCPHSYOX-SWKFRHMKSA-N
NMR Offset	15.3537
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_10816
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: 142161; Labnumber: EX00133280; VK_ID: VK-010820
Synonyms	N-(2-[3-(4-bromophenyl)-1-phenyl-1H-pyrazol-4-yl]-1-{[(2-phenylethyl)amino]carbonyl}ethenyl)benzamide
Temperature	308 °C