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

SpectraBase Compound ID	2XdTwXsBgTy
InChI	InChI=1S/C21H19ClN2O3S/c22-17-7-5-15(6-8-17)13-19-21(25)18-3-1-2-4-20(18)28(26,27)24(19)14-16-9-11-23-12-10-16/h1-12,19,21,25H,13-14H2
InChIKey	NNZBKKROLYBRIV-UHFFFAOYSA-N Google Search
Mol Weight	414.91 g/mol
Molecular Formula	C21H19ClN2O3S
Exact Mass	414.080491 g/mol

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SpectraBase Spectrum ID	GZl4VbenF5n
Name	2H-1,2-benzothiazin-4-ol, 3-[(4-chlorophenyl)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/C21H19ClN2O3S/c22-17-7-5-15(6-8-17)13-19-21(25)18-3-1-2-4-20(18)28(26,27)24(19)14-16-9-11-23-12-10-16/h1-12,19,21,25H,13-14H2
InChIKey	NNZBKKROLYBRIV-UHFFFAOYSA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_11628_10857
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: F38506; Labnumber: RROK-3512