4H-1,2-benzothiazin-4-one, 3-[(3-chlorophenyl)methylene]-2,3-dihydro-, 1,1-dioxide, (3Z)-

SpectraBase Compound ID	8wbE3KzYgaq
InChI	InChI=1S/C15H10ClNO3S/c16-11-5-3-4-10(8-11)9-13-15(18)12-6-1-2-7-14(12)21(19,20)17-13/h1-9,17H/b13-9-
InChIKey	GMWQZGGGUCOTDS-LCYFTJDESA-N Google Search
Mol Weight	319.76 g/mol
Molecular Formula	C15H10ClNO3S
Exact Mass	319.006992 g/mol

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SpectraBase Spectrum ID	Hq9dJn0Sg28
Name	4H-1,2-benzothiazin-4-one, 3-[(3-chlorophenyl)methylene]-2,3-dihydro-, 1,1-dioxide, (3Z)-
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/C15H10ClNO3S/c16-11-5-3-4-10(8-11)9-13-15(18)12-6-1-2-7-14(12)21(19,20)17-13/h1-9,17H/b13-9-
InChIKey	GMWQZGGGUCOTDS-LCYFTJDESA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_11628_4290
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: F20346; Labnumber: RROK-1020