(2E)-2-[2-(4-methylphenyl)-2-oxoethylidene]-2H-1,4-benzothiazin-3(4H)-one

SpectraBase Compound ID	OVXiHgGipc
InChI	InChI=1S/C17H13NO2S/c1-11-6-8-12(9-7-11)14(19)10-16-17(20)18-13-4-2-3-5-15(13)21-16/h2-10H,1H3,(H,18,20)/b16-10+
InChIKey	RMKPITNNXIMAJW-MHWRWJLKSA-N Google Search
Mol Weight	295.36 g/mol
Molecular Formula	C17H13NO2S
Exact Mass	295.0667 g/mol

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SpectraBase Spectrum ID	G5CTYT1nYk7
Name	(2E)-2-[2-(4-methylphenyl)-2-oxoethylidene]-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/C17H13NO2S/c1-11-6-8-12(9-7-11)14(19)10-16-17(20)18-13-4-2-3-5-15(13)21-16/h2-10H,1H3,(H,18,20)/b16-10+
InChIKey	RMKPITNNXIMAJW-MHWRWJLKSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_ASIOH_7000_4909
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/10301915; Labnumber: KOB-M005111; IOH_ID: IOH-004910
Synonyms	2-[2-(4-methylphenyl)-2-oxoethylidene]-2H-1,4-benzothiazin-3(4H)-one