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methyl 4-(4-ethylphenyl)-5-methyl-2-{[phenyl(phenylsulfanyl)acetyl]amino}-3-thiophenecarboxylate
SpectraBase Compound ID CabCvOZQoZw
InChI InChI=1S/C29H27NO3S2/c1-4-20-15-17-21(18-16-20)24-19(2)34-28(25(24)29(32)33-3)30-27(31)26(22-11-7-5-8-12-22)35-23-13-9-6-10-14-23/h5-18,26H,4H2,1-3H3,(H,30,31)
InChIKey XASYUNXZECCNJM-UHFFFAOYSA-N
Mol Weight 501.66 g/mol
Molecular Formula C29H27NO3S2
Exact Mass 501.143236 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8hADdHRKplS
Name methyl 4-(4-ethylphenyl)-5-methyl-2-{[phenyl(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/C29H27NO3S2/c1-4-20-15-17-21(18-16-20)24-19(2)34-28(25(24)29(32)33-3)30-27(31)26(22-11-7-5-8-12-22)35-23-13-9-6-10-14-23/h5-18,26H,4H2,1-3H3,(H,30,31)
InChIKey XASYUNXZECCNJM-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_20425
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/9128717; Labnumber: U_AM_ACK/043805; UZI_ID: UZI-020433
Temperature 318 °C