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2-[(1S,2R,3S,4S)-3-(Diphenylphosphino)-1,7,7-trimethylbicyclo[2.2.1]hept-2-yl]quinoline

Compound with spectra: 1 MS (GC)

2-[(1S,2R,3S,4S)-3-(Diphenylphosphino)-1,7,7-trimethylbicyclo[2.2.1]hept-2-yl]quinoline
SpectraBase Compound ID qbDBWoxRUG
InChI InChI=1S/C31H32NP/c1-30(2)25-20-21-31(30,3)28(27-19-18-22-12-10-11-17-26(22)32-27)29(25)33(23-13-6-4-7-14-23)24-15-8-5-9-16-24/h4-19,25,28-29H,20-21H2,1-3H3/t25-,28-,29+,31+/m1/s1
InChIKey XPISYVMNCVBBOL-WODIESPSSA-N
Mol Weight 449.6 g/mol
Molecular Formula C31H32NP
Exact Mass 449.227237 g/mol
Enantiomer InChIKey XPISYVMNCVBBOL-OMFWCPCBSA-N

View Spectrum of 2-[(1S,2R,3S,4S)-3-(Diphenylphosphino)-1,7,7-trimethylbicyclo[2.2.1]hept-2-yl]quinoline

MS (GC) Spectrum
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Source of Spectrum F-69-4599-3
diphenyl-[(1S,2S,3R,4S)-4,7,7-trimethyl-3-(6-phenyl-2-pyridinyl)-2-bicyclo[2.2.1]heptanyl]phosphine
(R)-(1L,2L,3U,4U)-2,3-DIMETHOXY-4,7,7-TRIMETHYLBICYCLO-[2.2.1]-HEPTANE-ETHYL-ZINC-IODIDE
(7Z)-7-(5,7-dimethyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-3-(4-iodophenyl)-3,4-dihydro-2H-[1,3]thiazolo[3,2-a][1,3,5]triazin-6(7H)-one
11-phenyl-11-azatetracyclo[6.5.2.0~2,7~.0~9,13~]pentadeca-2,4,6-triene-10,12,14-trione
METHYL 4-O-(2,3,4,6-TETRA-O-ACETYL-ALPHA-D-GLUCOPYRANOSYL)-3-O-BENZOYL-1,2-O-[1-(EXO-CYANO)ETHYLIDENE]-ALPHA-D-GLUCOPYRANURONATE
ANANOLIGNAN_C
ethyl (2E)-5-(4-tert-butylphenyl)-7-methyl-2-(3-nitrobenzylidene)-3-oxo-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
17-Norcorynan-18-carboxylic acid, 16-(acetyloxy)-18,21-dioxo-, methyl ester, (3.beta.)-(.+-.)-
(R(P))-METHYL-(1S,2R,3S)-3-[BORANATOBIPHENYL-2-YL-(PHENYL)-PHOSPHANYL]-6,6-DIMETHYLBICYCLO-[3.1.1]-HEPTANE-2-CARBOXYLATE
1,2,3,4,11,11-Hexachloro-6,7-epoxy-1,4,4a,5,6,7,8,8a-octahydro-endo,endo-1,4-ethano-5,8-methanonaphthalene
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