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

*Links on SpectraBase are not permalinks.

3-cyclohexyl-N-(2,6-dichlorophenyl)propanamide

View entire compound with spectra: 1 NMR

3-cyclohexyl-N-(2,6-dichlorophenyl)propanamide
SpectraBase Compound ID 3mv8z8u1BdD
InChI InChI=1S/C15H19Cl2NO/c16-12-7-4-8-13(17)15(12)18-14(19)10-9-11-5-2-1-3-6-11/h4,7-8,11H,1-3,5-6,9-10H2,(H,18,19)
InChIKey KNNRGHUGCDYVFZ-UHFFFAOYSA-N
Mol Weight 300.23 g/mol
Molecular Formula C15H19Cl2NO
Exact Mass 299.08437 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 ABFDRVH7RDJ
Name 3-cyclohexyl-N-(2,6-dichlorophenyl)propanamide
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/C15H19Cl2NO/c16-12-7-4-8-13(17)15(12)18-14(19)10-9-11-5-2-1-3-6-11/h4,7-8,11H,1-3,5-6,9-10H2,(H,18,19)
InChIKey KNNRGHUGCDYVFZ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_13294
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/8053307; Labnumber: NSB0027106; UZI_ID: UZI-013298
Temperature 318 °C