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OEMKBGIURPXBRC-DTJXOCLSSA-N

Compound with spectra: 1 NMR

OEMKBGIURPXBRC-DTJXOCLSSA-N
SpectraBase Compound ID B9cR0zdK28t
InChI InChI=1S/C20H28Cl/c1-11-3-15-5-12(1)6-16(4-11)19(15)20(21-19)17-7-13-2-14(9-17)10-18(20)8-13/h11-18H,1-10H2/q+1/t11-,12+,13-,14+,15-,16+,17-,18+,19-,20-
InChIKey OEMKBGIURPXBRC-DTJXOCLSSA-N
Mol Weight 303.9 g/mol
Molecular Formula C20H28Cl
Exact Mass 303.187954 g/mol

View Spectrum of OEMKBGIURPXBRC-DTJXOCLSSA-N

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
2-(2'-Adamantyl)-adamantane-chloronium cation
DISPIRO[TRICYCLO[3.3.1.1(3,7)]DECANE-2,2'-OXIRANE-3',2''-TRICYCLO[3.
2-CHLORO-2-(4'-METHYLTHIOPHENYL)-ADAMANTANE
2-Chloro-2-adamantanecarboxylic acid, N-neopentyl amide
2-(p-Fluorobenzoyl)-2-methyladamantane
1-CHLORO-TWISTANE
2-Benzoyl-2-methyladamantane
2H-2-Formyl-2-phenyladamantane
SPIRO-ADAMANTYL-1,2-DIOXETANONE
2-(4'-METHYLTHIOPHENYL)-ADAMANTAN-2-OL
Title Journal or Book Year
Protonation studies on epimeric homoallylic adamantylideneadamantyl alcohols, 4-methyleneadamantylideneadamantane, adamantylideneadamantane (AdAd) and sesquihomoadamantene, and reaction of AdAd and sesquihomoadamantene with NO2+BF4– and PhI(OH)OTs: a stable-ion NMR and theoretical (GIAO-NMR) studyElectronic supplementary information (ESI) available: representative 1D-NMR spectra and tables of cartesian coordinates. See http://www.rsc.org/suppdata/p2/b2/b201660e/ Journal of the Chemical Society, Perkin Transactions 2 2002

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