(2E)-N-[4-(aminosulfonyl)phenyl]-3-(1,3-benzodioxol-5-yl)-2-propenamide

SpectraBase Compound ID	EUvtYHpiifx
InChI	InChI=1S/C16H14N2O5S/c17-24(20,21)13-5-3-12(4-6-13)18-16(19)8-2-11-1-7-14-15(9-11)23-10-22-14/h1-9H,10H2,(H,18,19)(H2,17,20,21)/b8-2+
InChIKey	LRCWUTPQIFNZRP-KRXBUXKQSA-N Google Search
Mol Weight	346.36 g/mol
Molecular Formula	C16H14N2O5S
Exact Mass	346.062343 g/mol

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SpectraBase Spectrum ID	Dl0B6lSOjyJ
Name	(2E)-N-[4-(aminosulfonyl)phenyl]-3-(1,3-benzodioxol-5-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/C16H14N2O5S/c17-24(20,21)13-5-3-12(4-6-13)18-16(19)8-2-11-1-7-14-15(9-11)23-10-22-14/h1-9H,10H2,(H,18,19)(H2,17,20,21)/b8-2+
InChIKey	LRCWUTPQIFNZRP-KRXBUXKQSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_5080
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: 114771; Labnumber: SERK1-19701; VK_ID: VK-005083
Synonyms	N-[4-(aminosulfonyl)phenyl]-3-(1,3-benzodioxol-5-yl)-2-propenamide
Temperature	308 °C