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

*Links on SpectraBase are not permalinks.

acetamide, 2-(4-chlorophenoxy)-N-(3-methylphenyl)-

View entire compound with spectra: 1 NMR

acetamide, 2-(4-chlorophenoxy)-N-(3-methylphenyl)-
SpectraBase Compound ID 4h4buBhMtE
InChI InChI=1S/C15H14ClNO2/c1-11-3-2-4-13(9-11)17-15(18)10-19-14-7-5-12(16)6-8-14/h2-9H,10H2,1H3,(H,17,18)
InChIKey OXMFOPQDSYFYQD-UHFFFAOYSA-N
Mol Weight 275.73 g/mol
Molecular Formula C15H14ClNO2
Exact Mass 275.071306 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 5iDc7kx6f4O
Name acetamide, 2-(4-chlorophenoxy)-N-(3-methylphenyl)-
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/C15H14ClNO2/c1-11-3-2-4-13(9-11)17-15(18)10-19-14-7-5-12(16)6-8-14/h2-9H,10H2,1H3,(H,17,18)
InChIKey OXMFOPQDSYFYQD-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_3558
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: ZID/5001103; Labnumber: L-04/0003891; IOH_ID: IOH-010561