(2Z)-2-cyano-N-cyclohexyl-3-[1-(4-iodophenyl)-2,5-dimethyl-1H-pyrrol-3-yl]-2-propenamide

SpectraBase Compound ID	E9gt8sQGmzu
InChI	InChI=1S/C22H24IN3O/c1-15-12-17(16(2)26(15)21-10-8-19(23)9-11-21)13-18(14-24)22(27)25-20-6-4-3-5-7-20/h8-13,20H,3-7H2,1-2H3,(H,25,27)/b18-13-
InChIKey	LPKBHHUKAKLPIY-AQTBWJFISA-N Google Search
Mol Weight	473.36 g/mol
Molecular Formula	C22H24IN3O
Exact Mass	473.096407 g/mol

View the Full Spectrum for FREE!

SpectraBase Spectrum ID	DVFPp5vHhwq
Name	(2Z)-2-cyano-N-cyclohexyl-3-[1-(4-iodophenyl)-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/C22H24IN3O/c1-15-12-17(16(2)26(15)21-10-8-19(23)9-11-21)13-18(14-24)22(27)25-20-6-4-3-5-7-20/h8-13,20H,3-7H2,1-2H3,(H,25,27)/b18-13-
InChIKey	LPKBHHUKAKLPIY-AQTBWJFISA-N
NMR Offset	15.3537
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_6226
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: 62694; UBI_ID: UBI-006228
Synonyms	2-cyano-N-cyclohexyl-3-[1-(4-iodophenyl)-2,5-dimethyl-1H-pyrrol-3-yl]-2-propenamide
Temperature	308 °C