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N-[2-(4-chlorophenyl)ethyl]-2-phenoxypropanamide
SpectraBase Compound ID 23DKpC9NJUr
InChI InChI=1S/C17H18ClNO2/c1-13(21-16-5-3-2-4-6-16)17(20)19-12-11-14-7-9-15(18)10-8-14/h2-10,13H,11-12H2,1H3,(H,19,20)
InChIKey XLFVRGYBQTVVHP-UHFFFAOYSA-N
Mol Weight 303.79 g/mol
Molecular Formula C17H18ClNO2
Exact Mass 303.102607 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CgQmUlHwMSZ
Name N-[2-(4-chlorophenyl)ethyl]-2-phenoxypropanamide
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/C17H18ClNO2/c1-13(21-16-5-3-2-4-6-16)17(20)19-12-11-14-7-9-15(18)10-8-14/h2-10,13H,11-12H2,1H3,(H,19,20)
InChIKey XLFVRGYBQTVVHP-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_15152
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/9123134; Labnumber: NSB-0096169; UZI_ID: UZI-015156
Temperature 313 °C