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(3R,4R)-6,6,9,9-tetramethyl-3,4-bis(trifluoromethyl)-1-thiaspiro[4.4]nonane-3,4-dicarbonitrile

Compound with spectra: 1 MS (GC)

(3R,4R)-6,6,9,9-tetramethyl-3,4-bis(trifluoromethyl)-1-thiaspiro[4.4]nonane-3,4-dicarbonitrile
SpectraBase Compound ID 8juJyIMzvcw
InChI InChI=1S/C16H18F6N2S/c1-10(2)5-6-11(3,4)14(10)13(8-24,16(20,21)22)12(7-23,9-25-14)15(17,18)19/h5-6,9H2,1-4H3/t12-,13+/m0/s1
InChIKey GCJRQVQZWIRPIJ-QWHCGFSZSA-N
Mol Weight 384.38 g/mol
Molecular Formula C16H18F6N2S
Exact Mass 384.109489 g/mol
Enantiomer InChIKey GCJRQVQZWIRPIJ-OLZOCXBDSA-N

View Spectrum of (3R,4R)-6,6,9,9-tetramethyl-3,4-bis(trifluoromethyl)-1-thiaspiro[4.4]nonane-3,4-dicarbonitrile

MS (GC) Spectrum
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Source of Spectrum H-87-1443-6
4H-1-benzopyran-3-carbonitrile, 2-amino-4-[4-[(4-fluorophenyl)methoxy]phenyl]-7-(2-furanyl)-5,6,7,8-tetrahydro-5-oxo-
2-Amino-4,4-bis-trifluoromethyl-1-(4-trifluoromethyl-phenyl)-1,4,6,7,8,9,10,10a-octahydro-cycloocta[b]pyridine-3-carbonitrile
20-[(Trimethylsilyl)oxy]pregn-4-en-3-one
benzonitrile, 2-[[2-ethoxy-4-(3,4,5,6,7,8-hexahydro-4-oxobenzo[4,5]thieno[2,3-d]pyrimidin-2-yl)phenoxy]methyl]-
5H-Pyrano[3,2-c]quinolin-5-one, 6-[(acetyloxy)methyl]-2,6-dihydro-7-hydroxy-2,2-dimethyl-
11,14-Dihydroxy-2-mutilin
(4R,5S,8S,9S,10R,13R,14S,17R)-4-bromanyl-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-4,5,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one
Dihydro-3-epi-corynantheol methochoride (Lercheine)
5,10,15-Tribenzylidene-truxene
Ethyl 7-(phenyl)-2-methylthio-5-trifluoromethyl-4,7-dihydro-1,2,4-triazolo[1,5-a]pyrimidine-6-carboxylate
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