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3-thiophenecarboxylic acid, 2-[[(3,4-dihydro-3-oxo-2H-1,4-benzothiazin-2-yl)acetyl]amino]-, methyl ester
SpectraBase Compound ID KKjfSYe5L1d
InChI InChI=1S/C16H14N2O4S2/c1-22-16(21)9-6-7-23-15(9)18-13(19)8-12-14(20)17-10-4-2-3-5-11(10)24-12/h2-7,12H,8H2,1H3,(H,17,20)(H,18,19)
InChIKey PCORHMSAMILFDE-UHFFFAOYSA-N
Mol Weight 362.42 g/mol
Molecular Formula C16H14N2O4S2
Exact Mass 362.039499 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LbnyvGrv4JI
Name 3-thiophenecarboxylic acid, 2-[[(3,4-dihydro-3-oxo-2H-1,4-benzothiazin-2-yl)acetyl]amino]-, 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/C16H14N2O4S2/c1-22-16(21)9-6-7-23-15(9)18-13(19)8-12-14(20)17-10-4-2-3-5-11(10)24-12/h2-7,12H,8H2,1H3,(H,17,20)(H,18,19)
InChIKey PCORHMSAMILFDE-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_1337
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: F08437; Labnumber: DRAP-02122