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ethyl 4-[1,1'-biphenyl]-4-yl-2-{[(phenylsulfanyl)acetyl]amino}-3-thiophenecarboxylate
SpectraBase Compound ID 23CqwI47bQp
InChI InChI=1S/C27H23NO3S2/c1-2-31-27(30)25-23(21-15-13-20(14-16-21)19-9-5-3-6-10-19)17-33-26(25)28-24(29)18-32-22-11-7-4-8-12-22/h3-17H,2,18H2,1H3,(H,28,29)
InChIKey MDNXSXPQQZLCBH-UHFFFAOYSA-N
Mol Weight 473.61 g/mol
Molecular Formula C27H23NO3S2
Exact Mass 473.111936 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LmKYztLZUQP
Name 3-thiophenecarboxylic acid, 4-[1,1'-biphenyl]-4-yl-2-[[(phenylthio)acetyl]amino]-, ethyl ester
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 473.111935950 u
Formula C27H23NO3S2
InChI InChI=1S/C27H23NO3S2/c1-2-31-27(30)25-23(21-15-13-20(14-16-21)19-9-5-3-6-10-19)17-33-26(25)28-24(29)18-32-22-11-7-4-8-12-22/h3-17H,2,18H2,1H3,(H,28,29)
InChIKey MDNXSXPQQZLCBH-UHFFFAOYSA-N
Molecular Weight 473.605 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_2390
Solvent DMSO-d6
Source Vendor ID: ZI/9023449; Lab Info: PAI; Lab Number: PAI-P000072