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propyl 4-(4-cyclohexylphenyl)-2-[(trifluoroacetyl)amino]-3-thiophenecarboxylate
SpectraBase Compound ID Bv8o296sbFy
InChI InChI=1S/C22H24F3NO3S/c1-2-12-29-20(27)18-17(13-30-19(18)26-21(28)22(23,24)25)16-10-8-15(9-11-16)14-6-4-3-5-7-14/h8-11,13-14H,2-7,12H2,1H3,(H,26,28)
InChIKey WJSXMCLQMFFBAG-UHFFFAOYSA-N
Mol Weight 439.49 g/mol
Molecular Formula C22H24F3NO3S
Exact Mass 439.142899 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID A8yKm96HR58
Name propyl 4-(4-cyclohexylphenyl)-2-[(trifluoroacetyl)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/C22H24F3NO3S/c1-2-12-29-20(27)18-17(13-30-19(18)26-21(28)22(23,24)25)16-10-8-15(9-11-16)14-6-4-3-5-7-14/h8-11,13-14H,2-7,12H2,1H3,(H,26,28)
InChIKey WJSXMCLQMFFBAG-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_20316
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/9126482; Labnumber: U_AM_ACK/038125; UZI_ID: UZI-020324
Temperature 318 °C