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ethyl 5-(aminocarbonyl)-4-methyl-2-{[phenyl(phenylsulfanyl)acetyl]amino}-3-thiophenecarboxylate
SpectraBase Compound ID 3JcMdmw5yWI
InChI InChI=1S/C23H22N2O4S2/c1-3-29-23(28)17-14(2)18(20(24)26)31-22(17)25-21(27)19(15-10-6-4-7-11-15)30-16-12-8-5-9-13-16/h4-13,19H,3H2,1-2H3,(H2,24,26)(H,25,27)
InChIKey FWINZEPMEHXKFE-UHFFFAOYSA-N
Mol Weight 454.56 g/mol
Molecular Formula C23H22N2O4S2
Exact Mass 454.1021 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID D3VPPbpnFWw
Name ethyl 5-(aminocarbonyl)-4-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/C23H22N2O4S2/c1-3-29-23(28)17-14(2)18(20(24)26)31-22(17)25-21(27)19(15-10-6-4-7-11-15)30-16-12-8-5-9-13-16/h4-13,19H,3H2,1-2H3,(H2,24,26)(H,25,27)
InChIKey FWINZEPMEHXKFE-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_19875
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/9262974; Labnumber: U_AM_ACK/020243; UZI_ID: UZI-019883
Temperature 318 °C