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2-(4-chloro-2-methylphenoxy)-N-(3-ethylphenyl)acetamide
SpectraBase Compound ID 2Je5D2xhYsS
InChI InChI=1S/C17H18ClNO2/c1-3-13-5-4-6-15(10-13)19-17(20)11-21-16-8-7-14(18)9-12(16)2/h4-10H,3,11H2,1-2H3,(H,19,20)
InChIKey QTMSMNMZWNNGDU-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 EphNsRP8c4F
Name 2-(4-chloro-2-methylphenoxy)-N-(3-ethylphenyl)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/C17H18ClNO2/c1-3-13-5-4-6-15(10-13)19-17(20)11-21-16-8-7-14(18)9-12(16)2/h4-10H,3,11H2,1-2H3,(H,19,20)
InChIKey QTMSMNMZWNNGDU-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_14068
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/8185080; Labnumber: NSB0053182; UZI_ID: UZI-014072
Temperature 318 °C