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(1R,8R,9R)-5-(2-Diphenylphosphanyl-phenyl)-8-isopropyl-10,10-dimethyl-6-aza-tricyclo[7.1.1.0*2,7*]undeca-2(7),3,5-triene

Compound with spectra: 1 MS (GC)

(1R,8R,9R)-5-(2-Diphenylphosphanyl-phenyl)-8-isopropyl-10,10-dimethyl-6-aza-tricyclo[7.1.1.0*2,7*]undeca-2(7),3,5-triene
SpectraBase Compound ID 2rZ85XKzUV2
InChI InChI=1S/C33H34NP/c1-22(2)31-28-21-27(33(28,3)4)25-19-20-29(34-32(25)31)26-17-11-12-18-30(26)35(23-13-7-5-8-14-23)24-15-9-6-10-16-24/h5-20,22,27-28,31H,21H2,1-4H3/t27-,28+,31+/m0/s1
InChIKey ZXIYKGNHNDNDQO-WTNLLYQRSA-N
Mol Weight 475.6 g/mol
Molecular Formula C33H34NP
Exact Mass 475.242887 g/mol
Enantiomer InChIKey ZXIYKGNHNDNDQO-XHWIWGEHSA-N

View Spectrum of (1R,8R,9R)-5-(2-Diphenylphosphanyl-phenyl)-8-isopropyl-10,10-dimethyl-6-aza-tricyclo[7.1.1.0*2,7*]undeca-2(7),3,5-triene

MS (GC) Spectrum
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Source of Spectrum J-73-4000-7
2-Deoxy-24-epibrassinolide 5a-oxa-lactone isomer
B-HOMO-6-OXA-TEASTERONE
2-Deoxy-3,24-diepibrassinolide 5a-oxa-6-oxolactone isomer
ethyl 4-{3-[(E)-(1-(3,4-dimethylphenyl)-2,4,6-trioxotetrahydro-5(2H)-pyrimidinylidene)methyl]-2,5-diphenyl-1H-pyrrol-1-yl}benzoate
4-(4-methoxyphenyl)-2-methyl-5-oxo-4,5-dihydro-1H-indeno[1,2-b]pyridine-3-carbonitrile
pyrido[2,3-d]pyrimidin-4(1H)-one, 1-cyclopropyl-5-(difluoromethyl)-7-(1,5-dimethyl-1H-pyrazol-4-yl)-2-mercapto-
3-Methoxy-17a-acetyl-16a-acetoxymethyl.delta. 1,3,5(10)-estratriene
Tetracyclo[6.4.1.1(2,7).0(3,6)]tetradeca-9,11-dien-4-one, 13-methylene-5,5-diphenyl-, (1.alpha.,2.beta.,3.alpha.,6.alpha.,7.beta.,8.alpha.)-
EBENFURAN_VII;2-(2,4-DIHYDROXYPHENYL)-5-(3-METHYL-2-HYDROXYBUTEN-3-YL)-4-HYDROXY-6-METHOXYBENZOFURAN-3-CARBALDEHYDE
N-[4-(aminosulfonyl)phenyl]-2-{[3-(4-ethoxyphenyl)-4-oxo-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-2-yl]sulfanyl}acetamide
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