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Benzyl (Rp,S)-[1-([2.2]paracyclophane-4'-yl)-2,2-dimethylpropyl]carbamate

Compound with spectra: 1 MS (GC)

Benzyl (Rp,S)-[1-([2.2]paracyclophane-4'-yl)-2,2-dimethylpropyl]carbamate
SpectraBase Compound ID GiOnxGAurpi
InChI InChI=1S/C29H33NO2/c1-29(2,3)27(30-28(31)32-20-24-7-5-4-6-8-24)26-19-23-14-13-21-9-11-22(12-10-21)15-17-25(26)18-16-23/h4-12,16,18-19,27H,13-15,17,20H2,1-3H3,(H,30,31)/t27-/m1/s1
InChIKey XKNYPJOWEJRSJK-HHHXNRCGSA-N
Mol Weight 427.6 g/mol
Molecular Formula C29H33NO2
Exact Mass 427.251129 g/mol
Enantiomer InChIKey XKNYPJOWEJRSJK-MHZLTWQESA-N
Racemate InChIKey XKNYPJOWEJRSJK-UHFFFAOYSA-N

View Spectrum of Benzyl (Rp,S)-[1-([2.2]paracyclophane-4'-yl)-2,2-dimethylpropyl]carbamate

MS (GC) Spectrum
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Source of Spectrum F4-40-1294-5e
Benzyl (Rp,R)-[1-([2.2]paracyclophane-4'-yl)-2,2-dimethylpropyl]carbamate
Benzyl (Rp,R)-[1-([2.2]paracyclophane-4'-yl)butyl]carbamate
Benzyl (Rp,S)-[1-([2.2]paracyclophane-4'-yl)butyl]carbamate
Benzyl (Rp,S)-[1-([2.2]paracyclophane-4'-yl)pentyl]carbamate
Benzyl (Rp,R)-[1-([2.2]paracyclophane-4'-yl)pentyl]carbamate
4-(1'-Benzoyloxybut-3'-enyl)paracyclophane
(Rp,R,S)-5-[1'-(1"-Phenylethylamino)ethyl]-4-hydroxy[2.2]paracyclophane
1,2,5,6-TETRAHYDRO-1-METHYL-2-OXO-4-([2.2]-PARACYCLOPHAN-4-YL)-PYRIDINE
2-(2-Methylpyrazol-3-yl)[2.2]paracyclophane
Carbamic acid, (5,6-dihydrocyclobuta[f]-1,3-benzodioxol-5-yl)-, phenylmethyl ester
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