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

*Links on SpectraBase are not permalinks.
propyl 2-[(cyclohexylcarbonyl)amino]-4,5-dimethyl-3-thiophenecarboxylate
SpectraBase Compound ID 1v7DobpTor7
InChI InChI=1S/C17H25NO3S/c1-4-10-21-17(20)14-11(2)12(3)22-16(14)18-15(19)13-8-6-5-7-9-13/h13H,4-10H2,1-3H3,(H,18,19)
InChIKey XJPAAWAKNRGCRO-UHFFFAOYSA-N
Mol Weight 323.45 g/mol
Molecular Formula C17H25NO3S
Exact Mass 323.155515 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 2UMzMVnmo15
Name propyl 2-[(cyclohexylcarbonyl)amino]-4,5-dimethyl-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/C17H25NO3S/c1-4-10-21-17(20)14-11(2)12(3)22-16(14)18-15(19)13-8-6-5-7-9-13/h13H,4-10H2,1-3H3,(H,18,19)
InChIKey XJPAAWAKNRGCRO-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_19194
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/9137331; UBI_ID: UBI-019197
Temperature 318 °C