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UJQLOLQWNFLICE-KRMKXASQSA-N

Compound with spectra: 1 NMR

UJQLOLQWNFLICE-KRMKXASQSA-N
SpectraBase Compound ID FFrfBiT7bwl
InChI InChI=1S/C20H28/c1-11-3-15-5-12(1)6-16(4-11)20-18-9-13-2-14(10-18)8-17(7-13)19(15)20/h11-18H,1-10H2/t11-,12+,13-,14+,15-,16+,17-,18+
InChIKey UJQLOLQWNFLICE-KRMKXASQSA-N
Mol Weight 268.44 g/mol
Molecular Formula C20H28
Exact Mass 268.219101 g/mol

View Spectrum of UJQLOLQWNFLICE-KRMKXASQSA-N

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
4-[(Adamantan-2-ylidene)methyl]piperidine Hydrochloride
5-Adamantylidene-4-oxopentenal
2-PHENYLMETHYLENETRICYCLO-[3.3.1.1-(3.7)]-DECANE
syn-1,2,3,4,5,6,7,8-Octahydro-1,4,5,8-dimethano-naphthalene
anti-1,2,3,4,5,6,7,8-Octahydro-1,4,5,8-dimethano-naphthalene anti-sesquinorbornene
2-(2-Phenylthioethylidene)adamantane
2-(2-PHENYLSULFANYLETHYLIDENE)ADAMANTANE
Pyrene, 1,2,3,3a,4,5,5a,6,7,8,8a,9,10,10a-tetradecahydro-
2-(5-Triethylsilyl-pent-1,2-en-4-yn-ylidene)-adamantane
(phenoxymethylene)tricyclo[3.3.1.1,3,7]decane
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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