(2E)-3-[1-benzyl-3-(4-methoxyphenyl)-1H-pyrazol-4-yl]-2-cyano-N-(2,5-dichlorophenyl)-2-propenamide

SpectraBase Compound ID	5lvRAIunCe5
InChI	InChI=1S/C27H20Cl2N4O2/c1-35-23-10-7-19(8-11-23)26-21(17-33(32-26)16-18-5-3-2-4-6-18)13-20(15-30)27(34)31-25-14-22(28)9-12-24(25)29/h2-14,17H,16H2,1H3,(H,31,34)/b20-13+
InChIKey	WTVJUKKJMOETQD-DEDYPNTBSA-N Google Search
Mol Weight	503.39 g/mol
Molecular Formula	C27H20Cl2N4O2
Exact Mass	502.096331 g/mol

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SpectraBase Spectrum ID	7ZGoxr675uT
Name	(2E)-3-[1-benzyl-3-(4-methoxyphenyl)-1H-pyrazol-4-yl]-2-cyano-N-(2,5-dichlorophenyl)-2-propenamide
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/C27H20Cl2N4O2/c1-35-23-10-7-19(8-11-23)26-21(17-33(32-26)16-18-5-3-2-4-6-18)13-20(15-30)27(34)31-25-14-22(28)9-12-24(25)29/h2-14,17H,16H2,1H3,(H,31,34)/b20-13+
InChIKey	WTVJUKKJMOETQD-DEDYPNTBSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UZI_26187_7157
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: UZI/1269385; Labnumber: COL4299; UZI_ID: UZI-007159
Synonyms	3-[1-benzyl-3-(4-methoxyphenyl)-1H-pyrazol-4-yl]-2-cyano-N-(2,5-dichlorophenyl)-2-propenamide
Temperature	318 °C