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2-(4-chlorophenoxy)-N-(2-phenylethyl)acetamide

View entire compound with spectra: 2 NMR

2-(4-chlorophenoxy)-N-(2-phenylethyl)acetamide
SpectraBase Compound ID 5BcVS3uVFgM
InChI InChI=1S/C16H16ClNO2/c17-14-6-8-15(9-7-14)20-12-16(19)18-11-10-13-4-2-1-3-5-13/h1-9H,10-12H2,(H,18,19)
InChIKey GPYOCESFBXOCNO-UHFFFAOYSA-N
Mol Weight 289.76 g/mol
Molecular Formula C16H16ClNO2
Exact Mass 289.086956 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Bm5xRqQXSRT
Name 2-(4-chlorophenoxy)-N-(2-phenylethyl)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/C16H16ClNO2/c17-14-6-8-15(9-7-14)20-12-16(19)18-11-10-13-4-2-1-3-5-13/h1-9H,10-12H2,(H,18,19)
InChIKey GPYOCESFBXOCNO-UHFFFAOYSA-N
NMR Offset 15.0036
NMR Spectrometer Frequency 250.134
Observed nucleus 1H
Origin 1H_ASIOH_7000_4217
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: NMR/8315030; Labnumber: DS-0000928; IOH_ID: IOH-004218
Temperature 297 °C