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

SpectraBase Compound ID	9qpbL6oVHNs
InChI	InChI=1S/C24H25NO5S/c1-29-21-13-8-11-18(24(21)30-2)15-20-23(26)19-12-6-7-14-22(19)31(27,28)25(20)16-17-9-4-3-5-10-17/h3-14,20,23,26H,15-16H2,1-2H3
InChIKey	OQUIDDGHCQZMSD-UHFFFAOYSA-N Google Search
Mol Weight	439.53 g/mol
Molecular Formula	C24H25NO5S
Exact Mass	439.145344 g/mol

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SpectraBase Spectrum ID	G1ZuIRtH9Kl
Name	2H-1,2-benzothiazin-4-ol, 3-[(2,3-dimethoxyphenyl)methyl]-3,4-dihydro-2-(phenylmethyl)-, 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/C24H25NO5S/c1-29-21-13-8-11-18(24(21)30-2)15-20-23(26)19-12-6-7-14-22(19)31(27,28)25(20)16-17-9-4-3-5-10-17/h3-14,20,23,26H,15-16H2,1-2H3
InChIKey	OQUIDDGHCQZMSD-UHFFFAOYSA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_11628_4341
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: F20426; Labnumber: RROK-3671