(2Z)-N-(3-bromophenyl)-2-cyano-3-{2,5-dimethyl-1-[4-(4-morpholinyl)phenyl]-1H-pyrrol-3-yl}-2-propenamide

SpectraBase Compound ID	FlCCouMpg0U
InChI	InChI=1S/C26H25BrN4O2/c1-18-14-20(15-21(17-28)26(32)29-23-5-3-4-22(27)16-23)19(2)31(18)25-8-6-24(7-9-25)30-10-12-33-13-11-30/h3-9,14-16H,10-13H2,1-2H3,(H,29,32)/b21-15-
InChIKey	WAMBUJHZQNBZOI-QNGOZBTKSA-N Google Search
Mol Weight	505.42 g/mol
Molecular Formula	C26H25BrN4O2
Exact Mass	504.116089 g/mol

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SpectraBase Spectrum ID	1XckiloMB8r
Name	(2Z)-N-(3-bromophenyl)-2-cyano-3-{2,5-dimethyl-1-[4-(4-morpholinyl)phenyl]-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/C26H25BrN4O2/c1-18-14-20(15-21(17-28)26(32)29-23-5-3-4-22(27)16-23)19(2)31(18)25-8-6-24(7-9-25)30-10-12-33-13-11-30/h3-9,14-16H,10-13H2,1-2H3,(H,29,32)/b21-15-
InChIKey	WAMBUJHZQNBZOI-QNGOZBTKSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_772
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: /VSVE0061215; UBI_ID: UBI-000773
Synonyms	N-(3-bromophenyl)-2-cyano-3-{2,5-dimethyl-1-[4-(4-morpholinyl)phenyl]-1H-pyrrol-3-yl}-2-propenamide
Temperature	308 °C