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6-Chloroacetyl-1,3,3-trimethyl-6-aza-bicyclo(3.2.1)octane
SpectraBase Compound ID ESjEMHxlBvp
InChI InChI=1S/C12H20ClNO/c1-11(2)4-9-5-12(3,7-11)8-14(9)10(15)6-13/h9H,4-8H2,1-3H3
InChIKey HGYJGKCRBKBQGD-UHFFFAOYSA-N
Mol Weight 229.75 g/mol
Molecular Formula C12H20ClNO
Exact Mass 229.123342 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID ZkmMHMAC4W
Name 6-Chloroacetyl-1,3,3-trimethyl-6-aza-bicyclo(3.2.1)octane
CAS Registry Number 88502-86-7
Comments ROTAMER A
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C12H20ClNO
InChI InChI=1S/C12H20ClNO/c1-11(2)4-9-5-12(3,7-11)8-14(9)10(15)6-13/h9H,4-8H2,1-3H3
InChIKey HGYJGKCRBKBQGD-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