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ethyl 4-(4-cyclohexylphenyl)-5-methyl-2-[(4-nitrobenzoyl)amino]-3-thiophenecarboxylate
SpectraBase Compound ID DSIisSTDqHe
InChI InChI=1S/C27H28N2O5S/c1-3-34-27(31)24-23(20-11-9-19(10-12-20)18-7-5-4-6-8-18)17(2)35-26(24)28-25(30)21-13-15-22(16-14-21)29(32)33/h9-16,18H,3-8H2,1-2H3,(H,28,30)
InChIKey PYEFTMQWWUHIPW-UHFFFAOYSA-N
Mol Weight 492.59 g/mol
Molecular Formula C27H28N2O5S
Exact Mass 492.171893 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KZbNbSNdqXM
Name ethyl 4-(4-cyclohexylphenyl)-5-methyl-2-[(4-nitrobenzoyl)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/C27H28N2O5S/c1-3-34-27(31)24-23(20-11-9-19(10-12-20)18-7-5-4-6-8-18)17(2)35-26(24)28-25(30)21-13-15-22(16-14-21)29(32)33/h9-16,18H,3-8H2,1-2H3,(H,28,30)
InChIKey PYEFTMQWWUHIPW-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_20513
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/9171467; Labnumber: U_AM_ACK/047624; UZI_ID: UZI-020521
Temperature 308 °C