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

*Links on SpectraBase are not permalinks.

2-(4-chloro-2-methylphenoxy)-N-cyclopentylacetamide

View entire compound with spectra: 1 NMR

2-(4-chloro-2-methylphenoxy)-N-cyclopentylacetamide
SpectraBase Compound ID DV1qAoll7om
InChI InChI=1S/C14H18ClNO2/c1-10-8-11(15)6-7-13(10)18-9-14(17)16-12-4-2-3-5-12/h6-8,12H,2-5,9H2,1H3,(H,16,17)
InChIKey SEGKOQAMTOQPAL-UHFFFAOYSA-N
Mol Weight 267.76 g/mol
Molecular Formula C14H18ClNO2
Exact Mass 267.102607 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 C6yL0OKo130
Name 2-(4-chloro-2-methylphenoxy)-N-cyclopentylacetamide
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/C14H18ClNO2/c1-10-8-11(15)6-7-13(10)18-9-14(17)16-12-4-2-3-5-12/h6-8,12H,2-5,9H2,1H3,(H,16,17)
InChIKey SEGKOQAMTOQPAL-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_12412
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/6226593; Labnumber: NSB0006589; UZI_ID: UZI-012416
Temperature 318 °C