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4H-cyclopenta[b]thiophene-3-carboxylic acid, 5,6-dihydro-2-[(3-phenoxybenzoyl)amino]-, ethyl ester
SpectraBase Compound ID EUVZco8yHeU
InChI InChI=1S/C23H21NO4S/c1-2-27-23(26)20-18-12-7-13-19(18)29-22(20)24-21(25)15-8-6-11-17(14-15)28-16-9-4-3-5-10-16/h3-6,8-11,14H,2,7,12-13H2,1H3,(H,24,25)
InChIKey LIBQIQHCRKOTOP-UHFFFAOYSA-N
Mol Weight 407.48 g/mol
Molecular Formula C23H21NO4S
Exact Mass 407.119129 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5aHYtd8WmJQ
Name 4H-cyclopenta[b]thiophene-3-carboxylic acid, 5,6-dihydro-2-[(3-phenoxybenzoyl)amino]-, 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/C23H21NO4S/c1-2-27-23(26)20-18-12-7-13-19(18)29-22(20)24-21(25)15-8-6-11-17(14-15)28-16-9-4-3-5-10-16/h3-6,8-11,14H,2,7,12-13H2,1H3,(H,24,25)
InChIKey LIBQIQHCRKOTOP-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_7083
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/10328358