For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
methyl 4-(4-cyclohexylphenyl)-2-[(4-propylbenzoyl)amino]-3-thiophenecarboxylate
SpectraBase Compound ID 1DU64xXivk5
InChI InChI=1S/C28H31NO3S/c1-3-7-19-10-12-23(13-11-19)26(30)29-27-25(28(31)32-2)24(18-33-27)22-16-14-21(15-17-22)20-8-5-4-6-9-20/h10-18,20H,3-9H2,1-2H3,(H,29,30)
InChIKey AJVVFLNNHXYVLY-UHFFFAOYSA-N
Mol Weight 461.62 g/mol
Molecular Formula C28H31NO3S
Exact Mass 461.202465 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 6AzSUQBBYSl
Name methyl 4-(4-cyclohexylphenyl)-2-[(4-propylbenzoyl)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/C28H31NO3S/c1-3-7-19-10-12-23(13-11-19)26(30)29-27-25(28(31)32-2)24(18-33-27)22-16-14-21(15-17-22)20-8-5-4-6-9-20/h10-18,20H,3-9H2,1-2H3,(H,29,30)
InChIKey AJVVFLNNHXYVLY-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_6569
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/1267129; Labnumber: COL1896; UZI_ID: UZI-006571
Temperature 318 °C