(2E)-N-(2-chlorophenyl)-2-cyano-3-[1-(4-methoxyphenyl)-1H-pyrrol-2-yl]-2-propenamide

SpectraBase Compound ID	GiWPppVO9wU
InChI	InChI=1S/C21H16ClN3O2/c1-27-18-10-8-16(9-11-18)25-12-4-5-17(25)13-15(14-23)21(26)24-20-7-3-2-6-19(20)22/h2-13H,1H3,(H,24,26)/b15-13+
InChIKey	XGMDKPXPSTZNPD-FYWRMAATSA-N Google Search
Mol Weight	377.83 g/mol
Molecular Formula	C21H16ClN3O2
Exact Mass	377.093104 g/mol

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SpectraBase Spectrum ID	9tFUa13Idjd
Name	(2E)-N-(2-chlorophenyl)-2-cyano-3-[1-(4-methoxyphenyl)-1H-pyrrol-2-yl]-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/C21H16ClN3O2/c1-27-18-10-8-16(9-11-18)25-12-4-5-17(25)13-15(14-23)21(26)24-20-7-3-2-6-19(20)22/h2-13H,1H3,(H,24,26)/b15-13+
InChIKey	XGMDKPXPSTZNPD-FYWRMAATSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_5943
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: 62512; UBI_ID: UBI-005945
Synonyms	N-(2-chlorophenyl)-2-cyano-3-[1-(4-methoxyphenyl)-1H-pyrrol-2-yl]-2-propenamide
Temperature	318 °C