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

*Links on SpectraBase are not permalinks.

N-cyclopentyl-2-(2,6-dichlorophenyl)acetamide

View entire compound with spectra: 1 NMR

N-cyclopentyl-2-(2,6-dichlorophenyl)acetamide
SpectraBase Compound ID FdcPOOXxIWe
InChI InChI=1S/C13H15Cl2NO/c14-11-6-3-7-12(15)10(11)8-13(17)16-9-4-1-2-5-9/h3,6-7,9H,1-2,4-5,8H2,(H,16,17)
InChIKey COAKOUWDBLRJNK-UHFFFAOYSA-N
Mol Weight 272.17 g/mol
Molecular Formula C13H15Cl2NO
Exact Mass 271.05307 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 8IymtIllKmR
Name N-cyclopentyl-2-(2,6-dichlorophenyl)acetamide
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/C13H15Cl2NO/c14-11-6-3-7-12(15)10(11)8-13(17)16-9-4-1-2-5-9/h3,6-7,9H,1-2,4-5,8H2,(H,16,17)
InChIKey COAKOUWDBLRJNK-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_15819
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/1004244; Labnumber: NSB-0100255; UZI_ID: UZI-015823
Temperature 306 °C