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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 9U8eQIxn61c
Name ethyl 4-[1,1'-biphenyl]-4-yl-2-{[(phenylsulfanyl)acetyl]amino}-3-thiophenecarboxylate
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/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
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_202
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: 602114RRPA-063; Labnumber: 602114RRPA-063; VK_ID: VK-000203
Temperature 313 °C