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7-ACETYL-9-(2-CHLOROETHYL)-7,8-DIAZATETRACYCLO[4.3.0.0(2,4).0(3,5)]NON-

Compound with spectra: 1 MS (GC)

7-ACETYL-9-(2-CHLOROETHYL)-7,8-DIAZATETRACYCLO[4.3.0.0(2,4).0(3,5)]NON-
SpectraBase Compound ID IJhpykbLW5G
InChI InChI=1S/C11H13ClN2O/c1-4(15)14-11-6(5(13-14)2-3-12)7-8-9(7)10(8)11/h6-11H,2-3H2,1H3/t6-,7-,8-,9+,10-,11+/m0/s1
InChIKey MLHKHRXCRTZPBK-XSOQRLTHSA-N
Mol Weight 224.69 g/mol
Molecular Formula C11H13ClN2O
Exact Mass 224.071641 g/mol
Enantiomer InChIKey MLHKHRXCRTZPBK-RJRBEDEGSA-N

View Spectrum of 7-ACETYL-9-(2-CHLOROETHYL)-7,8-DIAZATETRACYCLO[4.3.0.0(2,4).0(3,5)]NON-

MS (GC) Spectrum
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Source of Spectrum Chemical Concepts, A Wiley Division, Weinheim, Germany
7-Acetyl-9-(2-chloroethyl)-7,8-diazatetracyclo[4.3.0.0(2,4).0(3,5)]non-8-ene
1-[(3R,3aS)-3-phenyl-3,3a,4,5,6,7,8,9-octahydrocycloocta[c]pyrazol-2-yl]ethanone
1-Butanone, 1-(3-cyclohexyl-5-trifluoromethyl-5-hydroxy-2-pyrazolin-1-yl)-4-phenyl-
3,5-bis(difluoromethyl)-1-{4-[(4-isopropylphenoxy)methyl]benzoyl}-4,5-dihydro-1H-pyrazol-5-ol
2-[(2'-(N-Acetylamino)benzyl]-4-phenyl-6-methyl-1,2,3,4-tetrahydroisoquinoline
5-Cyclohexyl-1-(4-methoxybenzoyl)-3-methyl-4,5-dihydro-1H-pyrazol-5-ol
{(1R*,5R*)-3-Methyl-1-[2-(4-methylbenzenesulfonyl)-2-azabicyclo[3.1.0]hex-1-yl]}butan-2-one
(Z)-1-[3-(4-METHYLPHENYL)-5-HYDROXY-5-(TRICHLOROMETHYL)-4,5-DIHYDROPYRAZOL-1-YL]-OCTADEC-9-EN-1-ONE
3-Hexyl-1-(4-methylbenzoyl)-5-(trifluoromethyl)-4,5-dihydro-1H-pyrazol-5-ol
1-[3-(4,4-diphenyl-1-isopropyl-5-oxo-3-pyrrolidinyl)proionyl]pyrrolidine
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