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3-Benzyl-3-aza-1-chloro-7-(chloromethyl)-6,6-dimethyl-2-oxobicyclo[3.3.0]octane

Compound with spectra: 1 MS (GC)

3-Benzyl-3-aza-1-chloro-7-(chloromethyl)-6,6-dimethyl-2-oxobicyclo[3.3.0]octane
SpectraBase Compound ID DckNAxVKObk
InChI InChI=1S/C17H21Cl2NO/c1-16(2)13(9-18)8-17(19)14(16)11-20(15(17)21)10-12-6-4-3-5-7-12/h3-7,13-14H,8-11H2,1-2H3/t13-,14+,17+/m0/s1
InChIKey XVGCTLQWWCUUOJ-JJRVBVJISA-N
Mol Weight 326.27 g/mol
Molecular Formula C17H21Cl2NO
Exact Mass 325.10002 g/mol
Enantiomer InChIKey XVGCTLQWWCUUOJ-KEYYUXOJSA-N

View Spectrum of 3-Benzyl-3-aza-1-chloro-7-(chloromethyl)-6,6-dimethyl-2-oxobicyclo[3.3.0]octane

MS (GC) Spectrum
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Source of Spectrum SK-29-3747-0
3,5-Methanocyclopenta[b]pyrrol-2(1H)-one, hexahydro-7-hydroxy-1-(phenylmethyl)-, [3S-(3.alpha.,3a.beta.,5.alpha.,6a.beta.,7R*)]-
2-(3-(4-benzylpiperazine-1-carbonyl)phenyl)-3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindole-1,3(2H)-dione
trans-N-Benzyl-3-(1,1-dimethyl-3-ethoxycarbonyl-3-buten-1-yl)-4-p-toluenesulfonylmethyl-pyrrolidin-2-one
cis-N-Benzyl-3-(1,1-dimethyl-3-ethoxycarbonyl-3-buten-1-yl)-4-p-toluenesulfonylmethyl-pyrrolidin-2-one
2-Allyl-4-methyl-6-pyrrolidino-2-azaspiro[4.5]dec-6-en-1-one
N-(3-chloro-4-methylphenyl)-2-(1,3-dioxohexahydro-1H-4,7-methanoisoindol-2(3H)-yl)-3-phenylpropanamide
(1R)-N-Tosyl-1,8,8-trimethyl-3-azabicyclo[3.2.1]octan-2-one
2-(2,4-Dichloro-phenyl)-6,6-dimethyl-5,7-dinitro-1,3-diaza-tricyclo[3.3.1.1(3,7)]decane
2-(3,4-dimethoxyphenethyl)-4,4a,5,5a,6,6a-hexahydro-4,6-ethenocyclopropa[f]isoindole-1,3(2H,3aH)-dione
N,N'-Dimethyl-N,N'-bis{[(1S,4R)-7,7-dimethyl-2-oxonorborn-1-yl]-carbonyl}ethanediamine
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