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methyl 4-(4-cyclohexylphenyl)-2-{[4-(pentyloxy)benzoyl]amino}-3-thiophenecarboxylate
SpectraBase Compound ID 4Ty8z50cq9M
InChI InChI=1S/C30H35NO4S/c1-3-4-8-19-35-25-17-15-24(16-18-25)28(32)31-29-27(30(33)34-2)26(20-36-29)23-13-11-22(12-14-23)21-9-6-5-7-10-21/h11-18,20-21H,3-10,19H2,1-2H3,(H,31,32)
InChIKey LFWLUVSYYCJTLC-UHFFFAOYSA-N
Mol Weight 505.7 g/mol
Molecular Formula C30H35NO4S
Exact Mass 505.22868 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3ZjsfJeNHoI
Name methyl 4-(4-cyclohexylphenyl)-2-{[4-(pentyloxy)benzoyl]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/C30H35NO4S/c1-3-4-8-19-35-25-17-15-24(16-18-25)28(32)31-29-27(30(33)34-2)26(20-36-29)23-13-11-22(12-14-23)21-9-6-5-7-10-21/h11-18,20-21H,3-10,19H2,1-2H3,(H,31,32)
InChIKey LFWLUVSYYCJTLC-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_6767
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/1266689; Labnumber: COL3391; UZI_ID: UZI-006769
Temperature 318 °C