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(5S,7aS)-1-Benzyl-7-chloro-7-cyano-5-methoxycarbonylhexahydropyrrolo[1,2-a]imidazole

Compound with spectra: 1 MS (GC)

(5S,7aS)-1-Benzyl-7-chloro-7-cyano-5-methoxycarbonylhexahydropyrrolo[1,2-a]imidazole
SpectraBase Compound ID 1OQA0hYHE0E
InChI InChI=1S/C16H18ClN3O2/c1-22-14(21)13-9-16(17,11-18)15-19(7-8-20(13)15)10-12-5-3-2-4-6-12/h2-6,13,15H,7-10H2,1H3/t13-,15-,16?/m0/s1
InChIKey KKHITWAKYYRIEW-JFXOEICMSA-N
Mol Weight 319.79 g/mol
Molecular Formula C16H18ClN3O2
Exact Mass 319.108755 g/mol
Enantiomer InChIKey KKHITWAKYYRIEW-CWSLVUQWSA-N

View Spectrum of (5S,7aS)-1-Benzyl-7-chloro-7-cyano-5-methoxycarbonylhexahydropyrrolo[1,2-a]imidazole

MS (GC) Spectrum
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Source of Spectrum KC-1-2068-19
1-BENZYL-5-TERT.-BUTOXYCARBONYL-7-CYANO-7-METHYLHEXAHYDRO-1H-PYRROLO-[1,2-A]-IMIDAZOLE;EXO-ISOMER
1-Benzyl-7-cyano-5-tert-butoxycarbonyl-7-methylhexahydro-1H-pyrrolo[1,2-a]imidazole
1-BENZYL-5-TERT.-BUTOXYCARBONYL-7-CYANO-7-METHYLHEXAHYDRO-1H-PYRROLO-[1,2-A]-IMIDAZOLE;ENDO-ISOMER
1H-Cyclobuta[de]naphthalene-1-methanol, 1a,2,3,4,4a,5,7a,7b-octahydro-4,7-dimethyl-1-(4-methylpentyl)-, (1.alpha.,1a.alpha.,4.beta.,4a.alpha.,7a.alpha.,7b.alpha.)-
1H-Cyclobuta[de]naphthalene-1-methanol, 1a,2,3,4,4a,5,7a,7b-octahydro-4,7-dimethyl-1-(4-methylpentyl)-, [1R-(1.alpha.,1a.alpha.,4.beta.,4a.alpha.,7a.alpha.,7b.alpha.)]-
N-(3-acetylphenyl)-2-{[6-chloro-3-(2-hydroxypropyl)-4-methyl-2-oxo-2H-chromen-7-yl]oxy}acetamide
(2S,4R)-1-[(S)-1-Benzylamino-2-phenethyl]-2-tert-butoxycarbonyl-4-methoxycarbonyl-4-methylpyrrolidine
(2R,4S)-1-[(R)-1-Benzylamino-2-phenethyl]-2-tert-butoxycarbonyl-4-methoxycarbonyl-4-methylpyrrolidine
2-Pentenoic acid, 2-methyl-5-[1a,2,3,4,4a,5,7a,7b-octahydro-1-(hydroxymethyl)-4,7-dimethyl-1H-cyclobuta[de]naphthalen-1-yl]-, [1R-[1.alpha.,1(E),1a.alpha.,4.beta.,4a.alpha.,7a.alpha.,7b.alpha.]]-
1,3-Dimethyl-3-(3'-methylindolyl-1'-methyl)indoline
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