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ethyl 2-{[(4-tert-butylcyclohexyl)carbonyl]amino}-4-(4-butylphenyl)-3-thiophenecarboxylate
SpectraBase Compound ID AW99FmwUwTC
InChI InChI=1S/C28H39NO3S/c1-6-8-9-19-10-12-20(13-11-19)23-18-33-26(24(23)27(31)32-7-2)29-25(30)21-14-16-22(17-15-21)28(3,4)5/h10-13,18,21-22H,6-9,14-17H2,1-5H3,(H,29,30)
InChIKey SDQBKKLKUOWELX-UHFFFAOYSA-N
Mol Weight 469.7 g/mol
Molecular Formula C28H39NO3S
Exact Mass 469.265065 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4VsPTzFvmcy
Name ethyl 2-{[(4-tert-butylcyclohexyl)carbonyl]amino}-4-(4-butylphenyl)-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/C28H39NO3S/c1-6-8-9-19-10-12-20(13-11-19)23-18-33-26(24(23)27(31)32-7-2)29-25(30)21-14-16-22(17-15-21)28(3,4)5/h10-13,18,21-22H,6-9,14-17H2,1-5H3,(H,29,30)
InChIKey SDQBKKLKUOWELX-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_20241
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/9142168; Labnumber: U_AM_ACK/033236; UZI_ID: UZI-020249
Temperature 318 °C