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

SpectraBase Compound ID	JctMHCqsw8R
InChI	InChI=1S/C23H24N2O5S/c1-29-20-8-5-6-17(23(20)30-2)14-19-22(26)18-7-3-4-9-21(18)31(27,28)25(19)15-16-10-12-24-13-11-16/h3-13,19,22,26H,14-15H2,1-2H3
InChIKey	UASAJKZYTLTOBP-UHFFFAOYSA-N Google Search
Mol Weight	440.51 g/mol
Molecular Formula	C23H24N2O5S
Exact Mass	440.140593 g/mol

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SpectraBase Spectrum ID	EQrV3vtBSvp
Name	2H-1,2-benzothiazin-4-ol, 3-[(2,3-dimethoxyphenyl)methyl]-3,4-dihydro-2-(4-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/C23H24N2O5S/c1-29-20-8-5-6-17(23(20)30-2)14-19-22(26)18-7-3-4-9-21(18)31(27,28)25(19)15-16-10-12-24-13-11-16/h3-13,19,22,26H,14-15H2,1-2H3
InChIKey	UASAJKZYTLTOBP-UHFFFAOYSA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_11628_10858
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: F38508; Labnumber: RROK-3679