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Ethyl 4-(4-methylphenyl)-2-([(phenylsulfanyl)acetyl]amino)-3-thiophenecarboxylate

View entire compound with spectra: 2 NMR, and 1 MS (GC)

Ethyl 4-(4-methylphenyl)-2-([(phenylsulfanyl)acetyl]amino)-3-thiophenecarboxylate
SpectraBase Compound ID J2Wa1O7NiIz
InChI InChI=1S/C22H21NO3S2/c1-3-26-22(25)20-18(16-11-9-15(2)10-12-16)13-28-21(20)23-19(24)14-27-17-7-5-4-6-8-17/h4-13H,3,14H2,1-2H3,(H,23,24)
InChIKey MNSFZKPYBAKFRP-UHFFFAOYSA-N
Mol Weight 411.53 g/mol
Molecular Formula C22H21NO3S2
Exact Mass 411.096286 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID C6gDAMlW0td
Name 3-thiophenecarboxylic acid, 4-(4-methylphenyl)-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 411.096285885 u
Formula C22H21NO3S2
InChI InChI=1S/C22H21NO3S2/c1-3-26-22(25)20-18(16-11-9-15(2)10-12-16)13-28-21(20)23-19(24)14-27-17-7-5-4-6-8-17/h4-13H,3,14H2,1-2H3,(H,23,24)
InChIKey MNSFZKPYBAKFRP-UHFFFAOYSA-N
Molecular Weight 411.534 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_2384
Solvent DMSO-d6
Source Vendor ID: ZI/9018302; Lab Info: RVP; Lab Number: RVP-rrv2550