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1-Chloro-2-(3',3'-dimethylbicyclo-[2.2.1]-hept-2'-ylidene)-ethane-(8-chloromethylcamphene)

View entire compound with spectra: 3 NMR

1-Chloro-2-(3',3'-dimethylbicyclo-[2.2.1]-hept-2'-ylidene)-ethane-(8-chloromethylcamphene)
SpectraBase Compound ID 87ZUPMtmEBP
InChI InChI=1S/C11H17Cl/c1-11(2)9-4-3-8(7-9)10(11)5-6-12/h5,8-9H,3-4,6-7H2,1-2H3/b10-5+/t8-,9+/m1/s1
InChIKey JOBLZPRHKHOISP-BUDQVDAVSA-N
Mol Weight 184.71 g/mol
Molecular Formula C11H17Cl
Exact Mass 184.101878 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6APM3a4zSDU
Name 1-Chloro-2-(3',3'-dimethylbicyclo-[2.2.1]-hept-2'-ylidene)-ethane-(8-chloromethylcamphene)
CAS Registry Number 41759-94-8
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C11H17Cl
InChI InChI=1S/C11H17Cl/c1-11(2)9-4-3-8(7-9)10(11)5-6-12/h5,8-9H,3-4,6-7H2,1-2H3/b10-5+/t8-,9+/m1/s1
InChIKey JOBLZPRHKHOISP-BUDQVDAVSA-N
Instrument Name SF = 200 MHz
Literature Reference Tetrahedron 43, 4119 (1987).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3