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methyl 4-[1,1'-biphenyl]-4-yl-2-[(cyclopentylcarbonyl)amino]-3-thiophenecarboxylate
SpectraBase Compound ID EGvMyCKLhxO
InChI InChI=1S/C24H23NO3S/c1-28-24(27)21-20(15-29-23(21)25-22(26)19-9-5-6-10-19)18-13-11-17(12-14-18)16-7-3-2-4-8-16/h2-4,7-8,11-15,19H,5-6,9-10H2,1H3,(H,25,26)
InChIKey JIMLAHXDHPKUMV-UHFFFAOYSA-N
Mol Weight 405.51 g/mol
Molecular Formula C24H23NO3S
Exact Mass 405.139865 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LNkcJAM75nc
Name methyl 4-[1,1'-biphenyl]-4-yl-2-[(cyclopentylcarbonyl)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/C24H23NO3S/c1-28-24(27)21-20(15-29-23(21)25-22(26)19-9-5-6-10-19)18-13-11-17(12-14-18)16-7-3-2-4-8-16/h2-4,7-8,11-15,19H,5-6,9-10H2,1H3,(H,25,26)
InChIKey JIMLAHXDHPKUMV-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_20152
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/9126053; Labnumber: U_AM_ACK/029975; UZI_ID: UZI-020160
Temperature 318 °C