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methyl 4-(4-cyclohexylphenyl)-2-[(3-phenyl-2-propynoyl)amino]-3-thiophenecarboxylate
SpectraBase Compound ID 3wUkQuvQ0wz
InChI InChI=1S/C27H25NO3S/c1-31-27(30)25-23(22-15-13-21(14-16-22)20-10-6-3-7-11-20)18-32-26(25)28-24(29)17-12-19-8-4-2-5-9-19/h2,4-5,8-9,13-16,18,20H,3,6-7,10-11H2,1H3,(H,28,29)
InChIKey IWFKAMGOHJBITP-UHFFFAOYSA-N
Mol Weight 443.56 g/mol
Molecular Formula C27H25NO3S
Exact Mass 443.155515 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7NymJSt360k
Name methyl 4-(4-cyclohexylphenyl)-2-[(3-phenyl-2-propynoyl)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/C27H25NO3S/c1-31-27(30)25-23(22-15-13-21(14-16-22)20-10-6-3-7-11-20)18-32-26(25)28-24(29)17-12-19-8-4-2-5-9-19/h2,4-5,8-9,13-16,18,20H,3,6-7,10-11H2,1H3,(H,28,29)
InChIKey IWFKAMGOHJBITP-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_7228
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/1268624; Labnumber: COL4508; UZI_ID: UZI-007230
Temperature 318 °C