2H-1,2-benzothiazin-4-ol, 3-[(2,3-dihydro-1,4-benzodioxin-6-yl)methyl]-3,4-dihydro-, 1,1-dioxide

SpectraBase Compound ID	8ZqkGOPfS27
InChI	InChI=1S/C17H17NO5S/c19-17-12-3-1-2-4-16(12)24(20,21)18-13(17)9-11-5-6-14-15(10-11)23-8-7-22-14/h1-6,10,13,17-19H,7-9H2
InChIKey	NZQFNSXRHBCIPU-UHFFFAOYSA-N Google Search
Mol Weight	347.39 g/mol
Molecular Formula	C17H17NO5S
Exact Mass	347.082744 g/mol

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SpectraBase Spectrum ID	6DOzE0gXDhj
Name	2H-1,2-benzothiazin-4-ol, 3-[(2,3-dihydro-1,4-benzodioxin-6-yl)methyl]-3,4-dihydro-, 1,1-dioxide
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/C17H17NO5S/c19-17-12-3-1-2-4-16(12)24(20,21)18-13(17)9-11-5-6-14-15(10-11)23-8-7-22-14/h1-6,10,13,17-19H,7-9H2
InChIKey	NZQFNSXRHBCIPU-UHFFFAOYSA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_11628_4307
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: F20366; Labnumber: RROK-1105