2-({(2E)-3-[1-(3-chlorophenyl)-2,5-dimethyl-1H-pyrrol-3-yl]-2-cyano-2-propenoyl}amino)benzoic acid

SpectraBase Compound ID	24StwIleFf8
InChI	InChI=1S/C23H18ClN3O3/c1-14-10-16(15(2)27(14)19-7-5-6-18(24)12-19)11-17(13-25)22(28)26-21-9-4-3-8-20(21)23(29)30/h3-12H,1-2H3,(H,26,28)(H,29,30)/b17-11+
InChIKey	ODSNMOGSHYVCIJ-GZTJUZNOSA-N Google Search
Mol Weight	419.87 g/mol
Molecular Formula	C23H18ClN3O3
Exact Mass	419.103669 g/mol

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SpectraBase Spectrum ID	BR5cH0DkQqo
Name	2-({(2E)-3-[1-(3-chlorophenyl)-2,5-dimethyl-1H-pyrrol-3-yl]-2-cyano-2-propenoyl}amino)benzoic acid
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/C23H18ClN3O3/c1-14-10-16(15(2)27(14)19-7-5-6-18(24)12-19)11-17(13-25)22(28)26-21-9-4-3-8-20(21)23(29)30/h3-12H,1-2H3,(H,26,28)(H,29,30)/b17-11+
InChIKey	ODSNMOGSHYVCIJ-GZTJUZNOSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UZI_26187_2640
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/1009814; Labnumber: ARF2763; UZI_ID: UZI-002642
Synonyms	2-({3-[1-(3-chlorophenyl)-2,5-dimethyl-1H-pyrrol-3-yl]-2-cyano-2-propenoyl}amino)benzoic acid
Temperature	318 °C