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benzo[b]thiophene-2-carboxylic acid, 3-(acetylamino)-7-[(benzoyloxy)imino]-4,5,6,7-tetrahydro-, ethyl ester, (7E)-
SpectraBase Compound ID 2Czmv04vUGL
InChI InChI=1S/C20H20N2O5S/c1-3-26-20(25)18-16(21-12(2)23)14-10-7-11-15(17(14)28-18)22-27-19(24)13-8-5-4-6-9-13/h4-6,8-9H,3,7,10-11H2,1-2H3,(H,21,23)/b22-15+
InChIKey UZXINNKGMWWGGV-PXLXIMEGSA-N
Mol Weight 400.45 g/mol
Molecular Formula C20H20N2O5S
Exact Mass 400.109293 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1xmk6uiEQFL
Name benzo[b]thiophene-2-carboxylic acid, 3-(acetylamino)-7-[(benzoyloxy)imino]-4,5,6,7-tetrahydro-, ethyl ester, (7E)-
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/C20H20N2O5S/c1-3-26-20(25)18-16(21-12(2)23)14-10-7-11-15(17(14)28-18)22-27-19(24)13-8-5-4-6-9-13/h4-6,8-9H,3,7,10-11H2,1-2H3,(H,21,23)/b22-15+
InChIKey UZXINNKGMWWGGV-PXLXIMEGSA-N
NMR Offset 15.3737
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_8516_3287
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: ZI/6014221; Labnumber: SMM-931; IOH_ID: IOH-010290
Temperature 297 °C