6-benzothiazolecarboxylic acid, 2-[[(4-chlorophenyl)sulfonyl]amino]-

SpectraBase Compound ID	JN4IOPlhjWS
InChI	InChI=1S/C14H9ClN2O4S2/c15-9-2-4-10(5-3-9)23(20,21)17-14-16-11-6-1-8(13(18)19)7-12(11)22-14/h1-7H,(H,16,17)(H,18,19)
InChIKey	VKANJHRRLLLPPY-UHFFFAOYSA-N Google Search
Mol Weight	368.81 g/mol
Molecular Formula	C14H9ClN2O4S2
Exact Mass	367.969227 g/mol

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SpectraBase Spectrum ID	KfNMyYyC3KH
Name	6-benzothiazolecarboxylic acid, 2-[[(4-chlorophenyl)sulfonyl]amino]-
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/C14H9ClN2O4S2/c15-9-2-4-10(5-3-9)23(20,21)17-14-16-11-6-1-8(13(18)19)7-12(11)22-14/h1-7H,(H,16,17)(H,18,19)
InChIKey	VKANJHRRLLLPPY-UHFFFAOYSA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_11628_6249
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: F28059; Labnumber: ExLabBB-1147