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2-(4-chloro-3-methylphenoxy)-N-(4-ethylphenyl)propanamide

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

2-(4-chloro-3-methylphenoxy)-N-(4-ethylphenyl)propanamide
SpectraBase Compound ID AO5uiv4qu50
InChI InChI=1S/C18H20ClNO2/c1-4-14-5-7-15(8-6-14)20-18(21)13(3)22-16-9-10-17(19)12(2)11-16/h5-11,13H,4H2,1-3H3,(H,20,21)
InChIKey BKGYNVKKYMOKSJ-UHFFFAOYSA-N
Mol Weight 317.82 g/mol
Molecular Formula C18H20ClNO2
Exact Mass 317.118257 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HM0NmWm5BoQ
Name 2-(4-chloro-3-methylphenoxy)-N-(4-ethylphenyl)propanamide
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/C18H20ClNO2/c1-4-14-5-7-15(8-6-14)20-18(21)13(3)22-16-9-10-17(19)12(2)11-16/h5-11,13H,4H2,1-3H3,(H,20,21)
InChIKey BKGYNVKKYMOKSJ-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_3945
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/8106684; UBI_ID: UBI-003946
Temperature 313 °C