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6-(2,4-Dichloro-phenoxyacetyl)-1,3,3-trimethyl-6-aza-bicyclo(3.2.1)octane
SpectraBase Compound ID 7YzY3EkrRzR
InChI InChI=1S/C18H23Cl2NO2/c1-17(2)7-13-8-18(3,10-17)11-21(13)16(22)9-23-15-5-4-12(19)6-14(15)20/h4-6,13H,7-11H2,1-3H3
InChIKey KMVDERVAHBLDRX-UHFFFAOYSA-N
Mol Weight 356.29 g/mol
Molecular Formula C18H23Cl2NO2
Exact Mass 355.110584 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID C7Rgu3MKMsM
Name 6-(2,4-Dichloro-phenoxyacetyl)-1,3,3-trimethyl-6-aza-bicyclo(3.2.1)octane
CAS Registry Number 101132-70-1
Comments ROTAMER A
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C18H23Cl2NO2
InChI InChI=1S/C18H23Cl2NO2/c1-17(2)7-13-8-18(3,10-17)11-21(13)16(22)9-23-15-5-4-12(19)6-14(15)20/h4-6,13H,7-11H2,1-3H3
InChIKey KMVDERVAHBLDRX-UHFFFAOYSA-N
Instrument Name Bruker WM-250
Literature Reference P. Sohar, I. Pelczer, I. Vaczi, A. Tombor, Magn. Res. Chem. 23, 506 (1985).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3