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

SpectraBase Compound ID	29DJTsrZ4ke
InChI	InChI=1S/C28H25N3O4/c1-19-15-21(16-22(17-29)28(32)30-18-27-5-4-14-34-27)20(2)31(19)23-6-8-25(9-7-23)35-26-12-10-24(33-3)11-13-26/h4-16H,18H2,1-3H3,(H,30,32)/b22-16+
InChIKey	SBAFRHVSWVXUSP-CJLVFECKSA-N Google Search
Mol Weight	467.53 g/mol
Molecular Formula	C28H25N3O4
Exact Mass	467.184506 g/mol

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SpectraBase Spectrum ID	Ag5ueZQXv7u
Name	(2E)-2-cyano-N-(2-furylmethyl)-3-{1-[4-(4-methoxyphenoxy)phenyl]-2,5-dimethyl-1H-pyrrol-3-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/C28H25N3O4/c1-19-15-21(16-22(17-29)28(32)30-18-27-5-4-14-34-27)20(2)31(19)23-6-8-25(9-7-23)35-26-12-10-24(33-3)11-13-26/h4-16H,18H2,1-3H3,(H,30,32)/b22-16+
InChIKey	SBAFRHVSWVXUSP-CJLVFECKSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_15723
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: C75102; Labnumber: SPDEM-1994; SBI_ID: SBI-015726
Synonyms	2-cyano-N-(2-furylmethyl)-3-{1-[4-(4-methoxyphenoxy)phenyl]-2,5-dimethyl-1H-pyrrol-3-yl}-2-propenamide
Temperature	318 °C