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2-(2-chlorophenoxy)-N-[1-(2,5-dimethylphenyl)ethyl]acetamide

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2-(2-chlorophenoxy)-N-[1-(2,5-dimethylphenyl)ethyl]acetamide
SpectraBase Compound ID Au4KcLFvtg3
InChI InChI=1S/C18H20ClNO2/c1-12-8-9-13(2)15(10-12)14(3)20-18(21)11-22-17-7-5-4-6-16(17)19/h4-10,14H,11H2,1-3H3,(H,20,21)
InChIKey VJCVDWXDKXFLEF-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 5eYTK2nOKgi
Name 2-(2-chlorophenoxy)-N-[1-(2,5-dimethylphenyl)ethyl]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/C18H20ClNO2/c1-12-8-9-13(2)15(10-12)14(3)20-18(21)11-22-17-7-5-4-6-16(17)19/h4-10,14H,11H2,1-3H3,(H,20,21)
InChIKey VJCVDWXDKXFLEF-UHFFFAOYSA-N
NMR Offset 17.1563
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_19572
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/9310052; Labnumber: U_AM_ACK/002088; UZI_ID: UZI-019579
Temperature 308 °C