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

SpectraBase Compound ID	9Bjd7T3SixW
InChI	InChI=1S/C16H13NO4S/c1-17-14(10-11-5-4-6-12(18)9-11)16(19)13-7-2-3-8-15(13)22(17,20)21/h2-10,18H,1H3/b14-10-
InChIKey	DOBKZGNAFXHBKE-UVTDQMKNSA-N Google Search
Mol Weight	315.34 g/mol
Molecular Formula	C16H13NO4S
Exact Mass	315.056529 g/mol

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SpectraBase Spectrum ID	8kQRTgCeZ4x
Name	4H-1,2-benzothiazin-4-one, 2,3-dihydro-3-[(3-hydroxyphenyl)methylene]-2-methyl-, 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/C16H13NO4S/c1-17-14(10-11-5-4-6-12(18)9-11)16(19)13-7-2-3-8-15(13)22(17,20)21/h2-10,18H,1H3/b14-10-
InChIKey	DOBKZGNAFXHBKE-UVTDQMKNSA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_11628_2708
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: F15408; Labnumber: RROK-1859