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methyl 4-(4-cyclohexylphenyl)-5-methyl-2-[(phenylacetyl)amino]-3-thiophenecarboxylate
SpectraBase Compound ID Jh5yAsfZGQX
InChI InChI=1S/C27H29NO3S/c1-18-24(22-15-13-21(14-16-22)20-11-7-4-8-12-20)25(27(30)31-2)26(32-18)28-23(29)17-19-9-5-3-6-10-19/h3,5-6,9-10,13-16,20H,4,7-8,11-12,17H2,1-2H3,(H,28,29)
InChIKey SOZUSMDPWOVADB-UHFFFAOYSA-N
Mol Weight 447.59 g/mol
Molecular Formula C27H29NO3S
Exact Mass 447.186815 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3SFx6pD5ya3
Name methyl 4-(4-cyclohexylphenyl)-5-methyl-2-[(phenylacetyl)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/C27H29NO3S/c1-18-24(22-15-13-21(14-16-22)20-11-7-4-8-12-20)25(27(30)31-2)26(32-18)28-23(29)17-19-9-5-3-6-10-19/h3,5-6,9-10,13-16,20H,4,7-8,11-12,17H2,1-2H3,(H,28,29)
InChIKey SOZUSMDPWOVADB-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_20439
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/9133144; Labnumber: U_AM_ACK/044876; UZI_ID: UZI-020447
Temperature 318 °C