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propyl 4-(4-cyclohexylphenyl)-5-methyl-2-[(4-nitrobenzoyl)amino]-3-thiophenecarboxylate
SpectraBase Compound ID Ad28Y56EOo5
InChI InChI=1S/C28H30N2O5S/c1-3-17-35-28(32)25-24(21-11-9-20(10-12-21)19-7-5-4-6-8-19)18(2)36-27(25)29-26(31)22-13-15-23(16-14-22)30(33)34/h9-16,19H,3-8,17H2,1-2H3,(H,29,31)
InChIKey KNRPMZKTRJQGIO-UHFFFAOYSA-N
Mol Weight 506.62 g/mol
Molecular Formula C28H30N2O5S
Exact Mass 506.187543 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HWyCFaoZapp
Name propyl 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/C28H30N2O5S/c1-3-17-35-28(32)25-24(21-11-9-20(10-12-21)19-7-5-4-6-8-19)18(2)36-27(25)29-26(31)22-13-15-23(16-14-22)30(33)34/h9-16,19H,3-8,17H2,1-2H3,(H,29,31)
InChIKey KNRPMZKTRJQGIO-UHFFFAOYSA-N
NMR Offset 17.1563
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_20562
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/9128644; Labnumber: U_AM_ACK/050396; UZI_ID: UZI-020570
Temperature 308 °C