(2E)-2-cyano-3-[1-(4-cyclohexylphenyl)-2,5-dimethyl-1H-pyrrol-3-yl]-N-(2-furylmethyl)-2-propenamide

SpectraBase Compound ID	IqxMCWz1sXv
InChI	InChI=1S/C27H29N3O2/c1-19-15-23(16-24(17-28)27(31)29-18-26-9-6-14-32-26)20(2)30(19)25-12-10-22(11-13-25)21-7-4-3-5-8-21/h6,9-16,21H,3-5,7-8,18H2,1-2H3,(H,29,31)/b24-16+
InChIKey	VRWOLSOGSOCFRO-LFVJCYFKSA-N Google Search
Mol Weight	427.55 g/mol
Molecular Formula	C27H29N3O2
Exact Mass	427.225977 g/mol

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SpectraBase Spectrum ID	2VfPcZNiB9l
Name	(2E)-2-cyano-3-[1-(4-cyclohexylphenyl)-2,5-dimethyl-1H-pyrrol-3-yl]-N-(2-furylmethyl)-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/C27H29N3O2/c1-19-15-23(16-24(17-28)27(31)29-18-26-9-6-14-32-26)20(2)30(19)25-12-10-22(11-13-25)21-7-4-3-5-8-21/h6,9-16,21H,3-5,7-8,18H2,1-2H3,(H,29,31)/b24-16+
InChIKey	VRWOLSOGSOCFRO-LFVJCYFKSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_15671
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: C75040; Labnumber: SPDEM-1619; SBI_ID: SBI-015674
Synonyms	2-cyano-3-[1-(4-cyclohexylphenyl)-2,5-dimethyl-1H-pyrrol-3-yl]-N-(2-furylmethyl)-2-propenamide
Temperature	318 °C