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methyl 2-{[4-(cyclopentyloxy)benzoyl]amino}-4-(4-ethylphenyl)-5-methyl-3-thiophenecarboxylate
SpectraBase Compound ID HuWJ4eTIxyZ
InChI InChI=1S/C27H29NO4S/c1-4-18-9-11-19(12-10-18)23-17(2)33-26(24(23)27(30)31-3)28-25(29)20-13-15-22(16-14-20)32-21-7-5-6-8-21/h9-16,21H,4-8H2,1-3H3,(H,28,29)
InChIKey AOKFURMKCFPDTP-UHFFFAOYSA-N
Mol Weight 463.59 g/mol
Molecular Formula C27H29NO4S
Exact Mass 463.18173 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3PC6yLwy6LX
Name methyl 2-{[4-(cyclopentyloxy)benzoyl]amino}-4-(4-ethylphenyl)-5-methyl-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/C27H29NO4S/c1-4-18-9-11-19(12-10-18)23-17(2)33-26(24(23)27(30)31-3)28-25(29)20-13-15-22(16-14-20)32-21-7-5-6-8-21/h9-16,21H,4-8H2,1-3H3,(H,28,29)
InChIKey AOKFURMKCFPDTP-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_15890
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/1009773; Labnumber: NSB-0100396; UZI_ID: UZI-015894
Temperature 306 °C