3-thiophenecarboxylic acid, 2-[[(3,4-dihydro-3-oxo-2H-1,4-benzothiazin-2-yl)acetyl]amino]-5-methyl-, methyl ester

SpectraBase Compound ID	I962NBv89U0
InChI	InChI=1S/C17H16N2O4S2/c1-9-7-10(17(22)23-2)16(24-9)19-14(20)8-13-15(21)18-11-5-3-4-6-12(11)25-13/h3-7,13H,8H2,1-2H3,(H,18,21)(H,19,20)
InChIKey	DZQAPRXPTKENTI-UHFFFAOYSA-N Google Search
Mol Weight	376.45 g/mol
Molecular Formula	C17H16N2O4S2
Exact Mass	376.055149 g/mol

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SpectraBase Spectrum ID	3g4tTtzTV4l
Name	3-thiophenecarboxylic acid, 2-[[(3,4-dihydro-3-oxo-2H-1,4-benzothiazin-2-yl)acetyl]amino]-5-methyl-, methyl ester
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/C17H16N2O4S2/c1-9-7-10(17(22)23-2)16(24-9)19-14(20)8-13-15(21)18-11-5-3-4-6-12(11)25-13/h3-7,13H,8H2,1-2H3,(H,18,21)(H,19,20)
InChIKey	DZQAPRXPTKENTI-UHFFFAOYSA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_11628_1284
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: F08358; Labnumber: DRAP-01453