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

SpectraBase Compound ID	Bze3oZ7xeVX
InChI	InChI=1S/C17H16N2O5S/c18-25(21,22)14-5-1-13(2-6-14)10-19-17(20)8-4-12-3-7-15-16(9-12)24-11-23-15/h1-9H,10-11H2,(H,19,20)(H2,18,21,22)/b8-4+
InChIKey	KOMANIYNOXCFEE-XBXARRHUSA-N Google Search
Mol Weight	360.38 g/mol
Molecular Formula	C17H16N2O5S
Exact Mass	360.077993 g/mol

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SpectraBase Spectrum ID	9s33UlaeuDX
Name	(2E)-N-[4-(aminosulfonyl)benzyl]-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/C17H16N2O5S/c18-25(21,22)14-5-1-13(2-6-14)10-19-17(20)8-4-12-3-7-15-16(9-12)24-11-23-15/h1-9H,10-11H2,(H,19,20)(H2,18,21,22)/b8-4+
InChIKey	KOMANIYNOXCFEE-XBXARRHUSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_11374
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/9089989; UBI_ID: UBI-011377
Synonyms	N-[4-(aminosulfonyl)benzyl]-3-(1,3-benzodioxol-5-yl)-2-propenamide
Temperature	318 °C