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methyl 2-{[phenyl(phenylsulfanyl)acetyl]amino}-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
SpectraBase Compound ID xZw9mOmWMw
InChI InChI=1S/C23H21NO3S2/c1-27-23(26)19-17-13-8-14-18(17)29-22(19)24-21(25)20(15-9-4-2-5-10-15)28-16-11-6-3-7-12-16/h2-7,9-12,20H,8,13-14H2,1H3,(H,24,25)
InChIKey DZTBHGVUIZMKOR-UHFFFAOYSA-N
Mol Weight 423.55 g/mol
Molecular Formula C23H21NO3S2
Exact Mass 423.096286 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9hPlXe322lc
Name methyl 2-{[phenyl(phenylsulfanyl)acetyl]amino}-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
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/C23H21NO3S2/c1-27-23(26)19-17-13-8-14-18(17)29-22(19)24-21(25)20(15-9-4-2-5-10-15)28-16-11-6-3-7-12-16/h2-7,9-12,20H,8,13-14H2,1H3,(H,24,25)
InChIKey DZTBHGVUIZMKOR-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_19748
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: UZI/9148290; Labnumber: U_AM_ACK/012389; UZI_ID: UZI-019756
Temperature 318 °C