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

SpectraBase Compound ID	1DJofDygwDo
InChI	InChI=1S/C18H18N2O5S/c19-26(22,23)15-5-1-13(2-6-15)9-10-20-18(21)8-4-14-3-7-16-17(11-14)25-12-24-16/h1-8,11H,9-10,12H2,(H,20,21)(H2,19,22,23)/b8-4+
InChIKey	AVWMVWCJIGRRJD-XBXARRHUSA-N Google Search
Mol Weight	374.41 g/mol
Molecular Formula	C18H18N2O5S
Exact Mass	374.093643 g/mol

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SpectraBase Spectrum ID	3h2Hj1pRp1s
Name	(2E)-N-{2-[4-(aminosulfonyl)phenyl]ethyl}-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/C18H18N2O5S/c19-26(22,23)15-5-1-13(2-6-15)9-10-20-18(21)8-4-14-3-7-16-17(11-14)25-12-24-16/h1-8,11H,9-10,12H2,(H,20,21)(H2,19,22,23)/b8-4+
InChIKey	AVWMVWCJIGRRJD-XBXARRHUSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_5169
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: 114861; Labnumber: SERK1-22230; VK_ID: VK-005172
Synonyms	N-{2-[4-(aminosulfonyl)phenyl]ethyl}-3-(1,3-benzodioxol-5-yl)-2-propenamide
Temperature	308 °C