N-[(1Z)-1-(2-methyl-1,1-dioxido-4-oxo-2H-1,2-benzothiazin-3(4H)-ylidene)ethyl]-2-phenylacetamide

SpectraBase Compound ID	E74ij2yC4cd
InChI	InChI=1S/C19H18N2O4S/c1-13(20-17(22)12-14-8-4-3-5-9-14)18-19(23)15-10-6-7-11-16(15)26(24,25)21(18)2/h3-11H,12H2,1-2H3,(H,20,22)/b18-13-
InChIKey	QHHNEUJGGAEJLW-AQTBWJFISA-N Google Search
Mol Weight	370.42 g/mol
Molecular Formula	C19H18N2O4S
Exact Mass	370.098728 g/mol

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SpectraBase Spectrum ID	6UkTMz5zJkO
Name	N-[(1Z)-1-(2-methyl-1,1-dioxido-4-oxo-2H-1,2-benzothiazin-3(4H)-ylidene)ethyl]-2-phenylacetamide
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/C19H18N2O4S/c1-13(20-17(22)12-14-8-4-3-5-9-14)18-19(23)15-10-6-7-11-16(15)26(24,25)21(18)2/h3-11H,12H2,1-2H3,(H,20,22)/b18-13-
InChIKey	QHHNEUJGGAEJLW-AQTBWJFISA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_36209
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: F01530; SBI_ID: SBI-036213
Synonyms	N-[1-(2-methyl-1,1-dioxido-4-oxo-2H-1,2-benzothiazin-3(4H)-ylidene)ethyl]-2-phenylacetamide
Temperature	308 °C