(2Z)-3-[1-(4-chlorophenyl)-1H-pyrrol-2-yl]-2-phenyl-2-propenenitrile

SpectraBase Compound ID	KC59NzKz2CD
InChI	InChI=1S/C19H13ClN2/c20-17-8-10-18(11-9-17)22-12-4-7-19(22)13-16(14-21)15-5-2-1-3-6-15/h1-13H/b16-13+
InChIKey	CIQJNCYGAAAPMY-DTQAZKPQSA-N Google Search
Mol Weight	304.78 g/mol
Molecular Formula	C19H13ClN2
Exact Mass	304.076726 g/mol

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SpectraBase Spectrum ID	55Qa9MqF1Ao
Name	(2Z)-3-[1-(4-chlorophenyl)-1H-pyrrol-2-yl]-2-phenyl-2-propenenitrile
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/C19H13ClN2/c20-17-8-10-18(11-9-17)22-12-4-7-19(22)13-16(14-21)15-5-2-1-3-6-15/h1-13H/b16-13+
InChIKey	CIQJNCYGAAAPMY-DTQAZKPQSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_11444
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: 1003946; UBI_ID: UBI-011447
Synonyms	3-[1-(4-chlorophenyl)-1H-pyrrol-2-yl]-2-phenyl-2-propenenitrile
Temperature	308 °C