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benzenamine, 4-(chlorodifluoromethoxy)-N-methyl-, hydrochloride
SpectraBase Compound ID LU0PDGOEinF
InChI InChI=1S/C8H8ClF2NO.ClH/c1-12-6-2-4-7(5-3-6)13-8(9,10)11;/h2-5,12H,1H3;1H
InChIKey CCCDDFFWEDDNCO-UHFFFAOYSA-N
Mol Weight 244.07 g/mol
Molecular Formula C8H9Cl2F2NO
Exact Mass 243.002926 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KnPzNQawVtk
Name benzenamine, 4-(chlorodifluoromethoxy)-N-methyl-, hydrochloride
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/C8H8ClF2NO.ClH/c1-12-6-2-4-7(5-3-6)13-8(9,10)11;/h2-5,12H,1H3;1H
InChIKey CCCDDFFWEDDNCO-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_7905
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: ZERO/001841; IOH_ID: IOH-014910