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2'-Phenyl-5.alpha.-cholest-2-eno[3,2-d]pyrimidine

Compound with spectra: 1 MS (GC)

2'-Phenyl-5.alpha.-cholest-2-eno[3,2-d]pyrimidine
SpectraBase Compound ID 7uFhymmXop1
InChI InChI=1S/C35H50N2/c1-23(2)10-9-11-24(3)29-16-17-30-28-15-14-27-20-32-26(21-35(27,5)31(28)18-19-34(29,30)4)22-36-33(37-32)25-12-7-6-8-13-25/h6-8,12-13,22-24,27-31H,9-11,14-21H2,1-5H3/t24-,27+,28+,29-,30+,31+,34-,35+/m1/s1
InChIKey PWOJBNQOFIDJSJ-HQNAAZPLSA-N
Mol Weight 498.8 g/mol
Molecular Formula C35H50N2
Exact Mass 498.3974 g/mol
Enantiomer InChIKey PWOJBNQOFIDJSJ-HDNRKRNWSA-N

View Spectrum of 2'-Phenyl-5.alpha.-cholest-2-eno[3,2-d]pyrimidine

MS (GC) Spectrum
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Source of Spectrum U-1995-894-5
2'-Acetylamino-5.alpha.-cholest-2-eno[3,2-d]pyrimidine
1,13-Bis(1,5-dimethylhexyl)-13a,15b,18a,20a-tetramethyl-1,2,3,3a,3b,4,5,5a,6,8,8a,9,10,10a,10b,11,12,13,13a,14,15,15a,15b,16,18,18a,18b,19,20,20a-triacontahydrodicyclopenta[5,6]naphtho[1,2-b:2,1-i]acr
1-(1,5-Dimethylhexyl)-8,9,11a,13a-tetramethyl-2,3,3a,3b,4,5,5a,6,11,11a,11b,12,13,13a-tetradecahydro-1H-cyclopenta[5,6]naphtho[1,2-g]quinoline
Cholest-2-eno[3,2-b]pyridine, 2'-ethoxy-
Pyrazino[2',3' : 2,3 ; 5',6' : 2,3]bis(5.alpha.-cholestane)
Cholest-2-eno[2,3-b]quinoxaline, 6'-chloro-
Cholest-2-eno[2,3-b]quinoxaline, (5.beta.)
Chloest-2-eno[2,3-b]naphthalene, 7'-methyl-
CHOLEST-2-ENO[2,3-B]NAPHTHALENE, 7'-METHYL-
Cholest-2-eno[2,3-b]naphthalene, 7'-methoxy-
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