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

*Links on SpectraBase are not permalinks.

N-(5-Chloro-2-methoxyphenyl)-2-phenoxyacetamide

View entire compound with spectra: 1 NMR, and 1 MS (GC)

N-(5-Chloro-2-methoxyphenyl)-2-phenoxyacetamide
SpectraBase Compound ID F6Z6Hwk9aje
InChI InChI=1S/C15H14ClNO3/c1-19-14-8-7-11(16)9-13(14)17-15(18)10-20-12-5-3-2-4-6-12/h2-9H,10H2,1H3,(H,17,18)
InChIKey CQANGUOVUWFTJS-UHFFFAOYSA-N
Mol Weight 291.73 g/mol
Molecular Formula C15H14ClNO3
Exact Mass 291.066221 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 CRFpa2Gdh9F
Name acetamide, N-(5-chloro-2-methoxyphenyl)-2-phenoxy-
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/C15H14ClNO3/c1-19-14-8-7-11(16)9-13(14)17-15(18)10-20-12-5-3-2-4-6-12/h2-9H,10H2,1H3,(H,17,18)
InChIKey CQANGUOVUWFTJS-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_2769
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: AG-205/5110595; Labnumber: LD-332b; IOH_ID: IOH-009772