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3-thiophenecarboxylic acid, 2-[[(3,4-dihydro-3-oxo-2H-1,4-benzothiazin-2-yl)acetyl]amino]-5-ethyl-, ethyl ester
SpectraBase Compound ID 1GWGtLZpQS2
InChI InChI=1S/C19H20N2O4S2/c1-3-11-9-12(19(24)25-4-2)18(26-11)21-16(22)10-15-17(23)20-13-7-5-6-8-14(13)27-15/h5-9,15H,3-4,10H2,1-2H3,(H,20,23)(H,21,22)
InChIKey MECSUGCYKOEZDW-UHFFFAOYSA-N
Mol Weight 404.5 g/mol
Molecular Formula C19H20N2O4S2
Exact Mass 404.086449 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DZt5mWnmP0R
Name 3-thiophenecarboxylic acid, 2-[[(3,4-dihydro-3-oxo-2H-1,4-benzothiazin-2-yl)acetyl]amino]-5-ethyl-, ethyl 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/C19H20N2O4S2/c1-3-11-9-12(19(24)25-4-2)18(26-11)21-16(22)10-15-17(23)20-13-7-5-6-8-14(13)27-15/h5-9,15H,3-4,10H2,1-2H3,(H,20,23)(H,21,22)
InChIKey MECSUGCYKOEZDW-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_8146
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/11218189