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propyl 4-(4-tert-butylphenyl)-2-{[4-(cyclopentyloxy)benzoyl]amino}-5-methyl-3-thiophenecarboxylate
SpectraBase Compound ID emGHffYoIH
InChI InChI=1S/C31H37NO4S/c1-6-19-35-30(34)27-26(21-11-15-23(16-12-21)31(3,4)5)20(2)37-29(27)32-28(33)22-13-17-25(18-14-22)36-24-9-7-8-10-24/h11-18,24H,6-10,19H2,1-5H3,(H,32,33)
InChIKey ORJWAVZRGDTQOQ-UHFFFAOYSA-N
Mol Weight 519.7 g/mol
Molecular Formula C31H37NO4S
Exact Mass 519.24433 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BrRKtGzauY6
Name propyl 4-(4-tert-butylphenyl)-2-{[4-(cyclopentyloxy)benzoyl]amino}-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/C31H37NO4S/c1-6-19-35-30(34)27-26(21-11-15-23(16-12-21)31(3,4)5)20(2)37-29(27)32-28(33)22-13-17-25(18-14-22)36-24-9-7-8-10-24/h11-18,24H,6-10,19H2,1-5H3,(H,32,33)
InChIKey ORJWAVZRGDTQOQ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_15888
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/1008613; Labnumber: NSB-0100394; UZI_ID: UZI-015892
Temperature 306 °C