(2E)-N-benzyl-2-cyano-3-[1-(2-fluorophenyl)-2,5-dimethyl-1H-pyrrol-3-yl]-2-propenamide

SpectraBase Compound ID	8yeeZ3IAeO5
InChI	InChI=1S/C23H20FN3O/c1-16-12-19(17(2)27(16)22-11-7-6-10-21(22)24)13-20(14-25)23(28)26-15-18-8-4-3-5-9-18/h3-13H,15H2,1-2H3,(H,26,28)/b20-13+
InChIKey	OKXBJOUHKGFBHH-DEDYPNTBSA-N Google Search
Mol Weight	373.43 g/mol
Molecular Formula	C23H20FN3O
Exact Mass	373.15904 g/mol

View the Full Spectrum for FREE!

SpectraBase Spectrum ID	IUJTfHFau6Y
Name	(2E)-N-benzyl-2-cyano-3-[1-(2-fluorophenyl)-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/C23H20FN3O/c1-16-12-19(17(2)27(16)22-11-7-6-10-21(22)24)13-20(14-25)23(28)26-15-18-8-4-3-5-9-18/h3-13H,15H2,1-2H3,(H,26,28)/b20-13+
InChIKey	OKXBJOUHKGFBHH-DEDYPNTBSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_15698
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: C75075; Labnumber: SPDEM-1853; SBI_ID: SBI-015701
Synonyms	N-benzyl-2-cyano-3-[1-(2-fluorophenyl)-2,5-dimethyl-1H-pyrrol-3-yl]-2-propenamide
Temperature	318 °C