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2-(2-Chloro-2-propenyl)-bicyclo-[2.2.2]-octane-2-carboxaldehyde
SpectraBase Compound ID EkfLqX0SUr0
InChI InChI=1S/C12H17ClO/c1-9(13)6-12(8-14)7-10-2-4-11(12)5-3-10/h8,10-11H,1-7H2
InChIKey AXOXPONYGHXXLQ-UHFFFAOYSA-N
Mol Weight 212.72 g/mol
Molecular Formula C12H17ClO
Exact Mass 212.096793 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 23AALtcrd1L
Name 2-(2-Chloro-2-propenyl)-bicyclo-[2.2.2]-octane-2-carboxaldehyde
CAS Registry Number 111036-02-3
Comments broad-band decoupling (BB)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C12H17ClO
InChI InChI=1S/C12H17ClO/c1-9(13)6-12(8-14)7-10-2-4-11(12)5-3-10/h8,10-11H,1-7H2
InChIKey AXOXPONYGHXXLQ-UHFFFAOYSA-N
Instrument Name SF = 080 MHz
Literature Reference Can. J. Chem. 65, 154 (1987).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3