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4H-cyclopenta[b]thiophene-3,4-dicarboxylic acid, 5,6-dihydro-2-[[(4-nitrophenoxy)acetyl]amino]-, dimethyl ester
SpectraBase Compound ID C1Ldmubk7ey
InChI InChI=1S/C19H18N2O8S/c1-27-18(23)12-7-8-13-15(12)16(19(24)28-2)17(30-13)20-14(22)9-29-11-5-3-10(4-6-11)21(25)26/h3-6,12H,7-9H2,1-2H3,(H,20,22)
InChIKey YWIBVDYVTZRCFX-UHFFFAOYSA-N
Mol Weight 434.42 g/mol
Molecular Formula C19H18N2O8S
Exact Mass 434.078387 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Ii1SVeSyWPE
Name 4H-cyclopenta[b]thiophene-3,4-dicarboxylic acid, 5,6-dihydro-2-[[(4-nitrophenoxy)acetyl]amino]-, dimethyl 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/C19H18N2O8S/c1-27-18(23)12-7-8-13-15(12)16(19(24)28-2)17(30-13)20-14(22)9-29-11-5-3-10(4-6-11)21(25)26/h3-6,12H,7-9H2,1-2H3,(H,20,22)
InChIKey YWIBVDYVTZRCFX-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_7671
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/10329537