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acetamide, 2-(2,4-dichloro-6-methylphenoxy)-N-[4-(1-piperidinyl)phenyl]-
SpectraBase Compound ID Jju1lQURXco
InChI InChI=1S/C20H22Cl2N2O2/c1-14-11-15(21)12-18(22)20(14)26-13-19(25)23-16-5-7-17(8-6-16)24-9-3-2-4-10-24/h5-8,11-12H,2-4,9-10,13H2,1H3,(H,23,25)
InChIKey CVMKJNJOJVZZJA-UHFFFAOYSA-N
Mol Weight 393.31 g/mol
Molecular Formula C20H22Cl2N2O2
Exact Mass 392.105833 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Bvr7EzmktSW
Name acetamide, 2-(2,4-dichloro-6-methylphenoxy)-N-[4-(1-piperidinyl)phenyl]-
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/C20H22Cl2N2O2/c1-14-11-15(21)12-18(22)20(14)26-13-19(25)23-16-5-7-17(8-6-16)24-9-3-2-4-10-24/h5-8,11-12H,2-4,9-10,13H2,1H3,(H,23,25)
InChIKey CVMKJNJOJVZZJA-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_1163
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: NMR/11259251