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

SpectraBase Compound ID	ENZaF1Zpgxg
InChI	InChI=1S/C16H14N2O5S/c1-10(17-16(20)12-7-5-9-23-12)14-15(19)11-6-3-4-8-13(11)24(21,22)18(14)2/h3-9H,1-2H3,(H,17,20)/b14-10-
InChIKey	CLOLQTBKDLESNW-UVTDQMKNSA-N Google Search
Mol Weight	346.36 g/mol
Molecular Formula	C16H14N2O5S
Exact Mass	346.062343 g/mol

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SpectraBase Spectrum ID	7zOotjpe3Va
Name	N-[(1Z)-1-(2-methyl-1,1-dioxido-4-oxo-2H-1,2-benzothiazin-3(4H)-ylidene)ethyl]-2-furamide
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/C16H14N2O5S/c1-10(17-16(20)12-7-5-9-23-12)14-15(19)11-6-3-4-8-13(11)24(21,22)18(14)2/h3-9H,1-2H3,(H,17,20)/b14-10-
InChIKey	CLOLQTBKDLESNW-UVTDQMKNSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_36208
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: F01529; SBI_ID: SBI-036212
Synonyms	N-[1-(2-methyl-1,1-dioxido-4-oxo-2H-1,2-benzothiazin-3(4H)-ylidene)ethyl]-2-furamide
Temperature	308 °C