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(1aS,5aS,8S)-8-Phenyl-1a,5a-dihydro-1H-cyclopropa[d]azulene-6,6,7,7-tetracarbonitrile

Compound with spectra: 1 MS (GC)

(1aS,5aS,8S)-8-Phenyl-1a,5a-dihydro-1H-cyclopropa[d]azulene-6,6,7,7-tetracarbonitrile
SpectraBase Compound ID CjGEuZhm4tk
InChI InChI=1S/C21H14N4/c22-11-19(12-23)17-9-5-4-8-16-10-21(16,17)18(20(19,13-24)14-25)15-6-2-1-3-7-15/h1-9,16-18H,10H2/t16-,17-,18-,21?/m1/s1
InChIKey MDXOFUNHKFXKBI-WYKVRPKTSA-N
Mol Weight 322.37 g/mol
Molecular Formula C21H14N4
Exact Mass 322.121846 g/mol
Enantiomer InChIKey MDXOFUNHKFXKBI-WDIFMUJUSA-N

View Spectrum of (1aS,5aS,8S)-8-Phenyl-1a,5a-dihydro-1H-cyclopropa[d]azulene-6,6,7,7-tetracarbonitrile

MS (GC) Spectrum
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Source of Spectrum C-88-2018-16
(1-S,4A-R,5-S,8A-R)-5-[2'-(5'',8''-DIACETOXY-NAPHTHALEN-2''-YL)-ETHYL]-1,4A-DIMETHYL-6-METHYLENE-DECAHYDRONAPHTHALENE-1-CARBOXYLIC-ACID-METHYLESTER
2-Naphthyl-1,5-dimethyl-5-[(2-cyano)ethyl]bicyclo-2.2.2]oct-2-en-7-one
N,N-Diethyl-2-(2-methoxyphenyl)-3-methyl-1H-indole-1-carboxamide
4-[2-[(1S,2R,4S,4aR,5R,8aR)-4,5-dihydroxy-1,2,5-trimethyl-4a-methylol-decalin-1-yl]ethyl]tetrahydrofuran-2-one
3-.beta.-Acetoxy-21,21-dichloro-20.xi.-24-nor-chol-5-en-23-oic acid nitrile
2',3'-O-ISOPROPYLIDENE-5'-O-[3-(TETRAHYDRO-2H-PYRAN-2-YL)-PROPYL]-ADENOSINE
3-BETA-5-CHOLESTENYL-TRIFLUOROACETATE
3.beta.-(dimethyl)-n-propylsilyloxy-cholest-5.beta.-ene
Cholesterol, ethyldimethylsilyl ether
6,7-Bis(benzyloxy)-1-(tert-butyloxycarbonyl)-3-[2-(tert-butyl-dimethylsilyloxy)ethyl]indole
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