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(1'R,4aS,8aR)-3,4,4a,5,7,8,8a-Heptahydro-6-[4-(trifluoromethyl-3H-diazirin-3-yl)benzenylidene]-1-[(1'-(phenyl)ethyl]quinolin-2(1H)-one

Compound with spectra: 1 MS (GC)

(1'R,4aS,8aR)-3,4,4a,5,7,8,8a-Heptahydro-6-[4-(trifluoromethyl-3H-diazirin-3-yl)benzenylidene]-1-[(1'-(phenyl)ethyl]quinolin-2(1H)-one
SpectraBase Compound ID K5modnN1OfC
InChI InChI=1S/C26H26F3N3O/c1-17(20-5-3-2-4-6-20)32-23-13-9-19(16-21(23)10-14-24(32)33)15-18-7-11-22(12-8-18)25(30-31-25)26(27,28)29/h2-8,11-12,15,17,21,23H,9-10,13-14,16H2,1H3/b19-15+/t17-,21+,23-/m1/s1
InChIKey QXCMWRMAIQWLSR-DMQVKEQCSA-N
Mol Weight 453.51 g/mol
Molecular Formula C26H26F3N3O
Exact Mass 453.202797 g/mol
Enantiomer InChIKey QXCMWRMAIQWLSR-WNXYVKPDSA-N

View Spectrum of (1'R,4aS,8aR)-3,4,4a,5,7,8,8a-Heptahydro-6-[4-(trifluoromethyl-3H-diazirin-3-yl)benzenylidene]-1-[(1'-(phenyl)ethyl]quinolin-2(1H)-one

MS (GC) Spectrum
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Source of Spectrum KC-61-11251-19
1-(2-Hydroxy-1-phenylethyl)-4-isopropenylhexahydrocyclopenta[b]pyrrol-2-one
(3-ALPHA-R,4R,7-ALPHA-S,ALPHA-R)-4-METHYL-1-(ALPHA-METHYLBENZYL)-3-ALPHA,4,7,7-ALPHA-TETRAHYDROPYRANO-[4,3-D]-OXAZOLE-2,6(1H)-DIONE
METHYL-2,3,4,6-TETRADEOXY-2-(2,4-DINITROPHENYLAMINO)-6-{TRIFLUOROACETYL-[(1R)-PHENYLETHYL]-AM-alpha-D-ERYTHRO-HEXAPYRANOSIDE
METHYL-(2R,ALPHA-S)-ALPHA-(2-CARBAMOYL-2-METHYL-5-OXO-PYRROLIDIN-1-YL)-ALPHA-PHENYLACETATE
METHYL-(2S,ALPHA-S)-ALPHA-(2-CARBAMOYL-2-METHYL-5-OXO-PYRROLIDIN-1-YL)-ALPHA-PHENYLACETATE
(1'R,3S,4S)-1-DIPHENYLMETHYL-3-(1-HYDROXYETHYL)-4-(PHENYLCARBONYL)-AZETIDIN-2-ONE
4H-Quinolizin-4-one, 8-(formyloxy)octahydro-6-(3-iodo-4-methoxyphenyl)-, (6.alpha.,8.beta.,9a.alpha.)-(.+-.)-
N-homopiperonyl-2-(4-methoxy-1,3-benzodioxol-5-yl)-N-[(1R)-1-phenylethyl]acetamide
1,2,3,4-tetrahydro-1,4-ethano-6H-benzo[b]quinolizin-6-one
2H-pyrrol-2-one, 4-acetyl-5-(4-fluorophenyl)-1,5-dihydro-3-hydroxy-1-(2-phenylethyl)-
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