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N-[2-(3-chlorophenyl)ethyl]-2-phenoxyacetamide
SpectraBase Compound ID CCvVDgteCg9
InChI InChI=1S/C16H16ClNO2/c17-14-6-4-5-13(11-14)9-10-18-16(19)12-20-15-7-2-1-3-8-15/h1-8,11H,9-10,12H2,(H,18,19)
InChIKey VLMVXEUHOOKHSN-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 DJHmbWQk2IW
Name N-[2-(3-chlorophenyl)ethyl]-2-phenoxyacetamide
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/c17-14-6-4-5-13(11-14)9-10-18-16(19)12-20-15-7-2-1-3-8-15/h1-8,11H,9-10,12H2,(H,18,19)
InChIKey VLMVXEUHOOKHSN-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_2108
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/9652609; Labnumber: AM-AC/0163004; UZI_ID: UZI-002110
Temperature 318 °C