benzoic acid, 3-[[3-(2,1,3-benzothiadiazol-4-ylsulfonyl)-1-oxopropyl]amino]-, ethyl ester

SpectraBase Compound ID	5DnP6mjLdeK
InChI	InChI=1S/C18H17N3O5S2/c1-2-26-18(23)12-5-3-6-13(11-12)19-16(22)9-10-28(24,25)15-8-4-7-14-17(15)21-27-20-14/h3-8,11H,2,9-10H2,1H3,(H,19,22)
InChIKey	KUINGUYXTFMYTM-UHFFFAOYSA-N Google Search
Mol Weight	419.47 g/mol
Molecular Formula	C18H17N3O5S2
Exact Mass	419.060963 g/mol

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SpectraBase Spectrum ID	IntL2NuzmsI
Name	benzoic acid, 3-[[3-(2,1,3-benzothiadiazol-4-ylsulfonyl)-1-oxopropyl]amino]-, ethyl ester
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/C18H17N3O5S2/c1-2-26-18(23)12-5-3-6-13(11-12)19-16(22)9-10-28(24,25)15-8-4-7-14-17(15)21-27-20-14/h3-8,11H,2,9-10H2,1H3,(H,19,22)
InChIKey	KUINGUYXTFMYTM-UHFFFAOYSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_CB3_9000_7469
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: NMR/12238146