2H-1,2-benzothiazin-4-ol, 3,4-dihydro-3-[(2-hydroxyphenyl)methyl]-2-(3-pyridinylmethyl)-, 1,1-dioxide

SpectraBase Compound ID	bB00jDDKm0
InChI	InChI=1S/C21H20N2O4S/c24-19-9-3-1-7-16(19)12-18-21(25)17-8-2-4-10-20(17)28(26,27)23(18)14-15-6-5-11-22-13-15/h1-11,13,18,21,24-25H,12,14H2
InChIKey	RLCLRDFXSYKCAR-UHFFFAOYSA-N Google Search
Mol Weight	396.46 g/mol
Molecular Formula	C21H20N2O4S
Exact Mass	396.114378 g/mol

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SpectraBase Spectrum ID	5BR7YBSWs5b
Name	2H-1,2-benzothiazin-4-ol, 3,4-dihydro-3-[(2-hydroxyphenyl)methyl]-2-(3-pyridinylmethyl)-, 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/C21H20N2O4S/c24-19-9-3-1-7-16(19)12-18-21(25)17-8-2-4-10-20(17)28(26,27)23(18)14-15-6-5-11-22-13-15/h1-11,13,18,21,24-25H,12,14H2
InChIKey	RLCLRDFXSYKCAR-UHFFFAOYSA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_11628_10855
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: F38504; Labnumber: RROK-3483