2-[2-(4-chlorophenyl)-2-oxoethyl]-2-hydroxy-2H-1,4-benzothiazin-3(4H)-one

SpectraBase Compound ID	3252MWi6yh8
InChI	InChI=1S/C16H12ClNO3S/c17-11-7-5-10(6-8-11)13(19)9-16(21)15(20)18-12-3-1-2-4-14(12)22-16/h1-8,21H,9H2,(H,18,20)
InChIKey	TUXAYWWESGQTMY-UHFFFAOYSA-N Google Search
Mol Weight	333.79 g/mol
Molecular Formula	C16H12ClNO3S
Exact Mass	333.022642 g/mol

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SpectraBase Spectrum ID	AQmSZnzrUpa
Name	2-[2-(4-chlorophenyl)-2-oxoethyl]-2-hydroxy-2H-1,4-benzothiazin-3(4H)-one
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/C16H12ClNO3S/c17-11-7-5-10(6-8-11)13(19)9-16(21)15(20)18-12-3-1-2-4-14(12)22-16/h1-8,21H,9H2,(H,18,20)
InChIKey	TUXAYWWESGQTMY-UHFFFAOYSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_ASIOH_7529_2478
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: NMR/9243948; Labnumber: KOB-MKS0069