(2E)-3-(1,3-benzodioxol-5-yl)-N-{5-[(4-nitrophenyl)sulfonyl]-1,3-thiazol-2-yl}-2-propenamide

SpectraBase Compound ID	6KwJKfNAuDh
InChI	InChI=1S/C19H13N3O7S2/c23-17(8-2-12-1-7-15-16(9-12)29-11-28-15)21-19-20-10-18(30-19)31(26,27)14-5-3-13(4-6-14)22(24)25/h1-10H,11H2,(H,20,21,23)/b8-2+
InChIKey	VOAOPSMHEZNZMN-KRXBUXKQSA-N Google Search
Mol Weight	459.45 g/mol
Molecular Formula	C19H13N3O7S2
Exact Mass	459.019492 g/mol

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SpectraBase Spectrum ID	7OQbJQIbYyX
Name	(2E)-3-(1,3-benzodioxol-5-yl)-N-{5-[(4-nitrophenyl)sulfonyl]-1,3-thiazol-2-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/C19H13N3O7S2/c23-17(8-2-12-1-7-15-16(9-12)29-11-28-15)21-19-20-10-18(30-19)31(26,27)14-5-3-13(4-6-14)22(24)25/h1-10H,11H2,(H,20,21,23)/b8-2+
InChIKey	VOAOPSMHEZNZMN-KRXBUXKQSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_5574
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: 62245; UBI_ID: UBI-005576
Synonyms	3-(1,3-benzodioxol-5-yl)-N-{5-[(4-nitrophenyl)sulfonyl]-1,3-thiazol-2-yl}-2-propenamide
Temperature	308 °C