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

SpectraBase Compound ID	DaaqXYgGXtz
InChI	InChI=1S/C16H13NO5S/c1-17-12(8-10-6-7-13(18)14(19)9-10)16(20)11-4-2-3-5-15(11)23(17,21)22/h2-9,18-19H,1H3/b12-8-
InChIKey	VEIFONOYRZBKRA-WQLSENKSSA-N Google Search
Mol Weight	331.34 g/mol
Molecular Formula	C16H13NO5S
Exact Mass	331.051444 g/mol

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SpectraBase Spectrum ID	FIjfkrrEjeg
Name	4H-1,2-benzothiazin-4-one, 3-[(3,4-dihydroxyphenyl)methylene]-2,3-dihydro-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/C16H13NO5S/c1-17-12(8-10-6-7-13(18)14(19)9-10)16(20)11-4-2-3-5-15(11)23(17,21)22/h2-9,18-19H,1H3/b12-8-
InChIKey	VEIFONOYRZBKRA-WQLSENKSSA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_11628_10864
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: F38519; Labnumber: RROK-3873-1