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

SpectraBase Compound ID	H43gkwTmBwU
InChI	InChI=1S/C24H21N3O4/c1-15-10-17(16(2)27(15)20-6-9-22-23(12-20)31-14-30-22)11-18(13-25)24(28)26-19-4-7-21(29-3)8-5-19/h4-12H,14H2,1-3H3,(H,26,28)/b18-11-
InChIKey	AZTHCEKPODRVKS-WQRHYEAKSA-N Google Search
Mol Weight	415.45 g/mol
Molecular Formula	C24H21N3O4
Exact Mass	415.153206 g/mol

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SpectraBase Spectrum ID	8lcjoVuY5hF
Name	(2Z)-3-[1-(1,3-benzodioxol-5-yl)-2,5-dimethyl-1H-pyrrol-3-yl]-2-cyano-N-(4-methoxyphenyl)-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/C24H21N3O4/c1-15-10-17(16(2)27(15)20-6-9-22-23(12-20)31-14-30-22)11-18(13-25)24(28)26-19-4-7-21(29-3)8-5-19/h4-12H,14H2,1-3H3,(H,26,28)/b18-11-
InChIKey	AZTHCEKPODRVKS-WQRHYEAKSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_21246
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: UZI/9683259; UBI_ID: UBI-021250
Synonyms	3-[1-(1,3-benzodioxol-5-yl)-2,5-dimethyl-1H-pyrrol-3-yl]-2-cyano-N-(4-methoxyphenyl)-2-propenamide
Temperature	318 °C