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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 A6Kc38M1SBT
Name ethyl 4-(4-methylphenyl)-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/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
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_200
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: 602111RRPA-058; Labnumber: 602111RRPA-058; VK_ID: VK-000201
Temperature 313 °C