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methyl 2-{[(5-ethyl-3-thienyl)carbonyl]amino}-6-phenyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
SpectraBase Compound ID CHmbGrnc108
InChI InChI=1S/C23H23NO3S2/c1-3-17-11-16(13-28-17)21(25)24-22-20(23(26)27-2)18-10-9-15(12-19(18)29-22)14-7-5-4-6-8-14/h4-8,11,13,15H,3,9-10,12H2,1-2H3,(H,24,25)
InChIKey NZEICZBRXVEPDO-UHFFFAOYSA-N
Mol Weight 425.56 g/mol
Molecular Formula C23H23NO3S2
Exact Mass 425.111936 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CXRoenb4gf9
Name methyl 2-{[(5-ethyl-3-thienyl)carbonyl]amino}-6-phenyl-4,5,6,7-tetrahydro-1-benzothiophene-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/C23H23NO3S2/c1-3-17-11-16(13-28-17)21(25)24-22-20(23(26)27-2)18-10-9-15(12-19(18)29-22)14-7-5-4-6-8-14/h4-8,11,13,15H,3,9-10,12H2,1-2H3,(H,24,25)
InChIKey NZEICZBRXVEPDO-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_16109
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/1008418; Labnumber: NSB-0100798; UZI_ID: UZI-016113
Temperature 318 °C