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(+)-(1S,6R)-Benzyl-6-(3,4-dichlorophenyl)-1-(methoxymethyl)-3-azabicyclo[4.1.0]-hept-4-en-3-carboxylate

Compound with spectra: 1 MS (GC)

(+)-(1S,6R)-Benzyl-6-(3,4-dichlorophenyl)-1-(methoxymethyl)-3-azabicyclo[4.1.0]-hept-4-en-3-carboxylate
SpectraBase Compound ID 9Vb8JyNQs7P
InChI InChI=1S/C22H21Cl2NO3/c1-27-15-21-13-22(21,17-7-8-18(23)19(24)11-17)9-10-25(14-21)20(26)28-12-16-5-3-2-4-6-16/h2-11H,12-15H2,1H3/t21-,22-/m0/s1
InChIKey WPBHYXDVPROUAU-VXKWHMMOSA-N
Mol Weight 418.32 g/mol
Molecular Formula C22H21Cl2NO3
Exact Mass 417.089849 g/mol
Enantiomer InChIKey WPBHYXDVPROUAU-FGZHOGPDSA-N

View Spectrum of (+)-(1S,6R)-Benzyl-6-(3,4-dichlorophenyl)-1-(methoxymethyl)-3-azabicyclo[4.1.0]-hept-4-en-3-carboxylate

MS (GC) Spectrum
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Source of Spectrum DE102011100831A1
3-Benzoyl-7a-(4-iodophenyl)-1,4,5,6,7,7a-hexahydro-2H-indol-2-one
4-(3-CHLOROPHENYL)-3,4-DIHYDRO-[1,3,5]-TRIAZINO-[1,2-A]-BENZIMIDAZOLE-2-AMINE
3-Benzoyl-7a-(p-tolyl)-1,4,5,6,7,7a-hexahydro-2H-indol-2-one
2-[5-(4-chlorophenyl)-2-furyl]-4-oxo-1-phenyl-6-sulfanyl-1,2,3,4-tetrahydro-5-pyrimidinecarbonitrile
Naphtho[2,3-b]furan-2(4H)-one, 9a-ethoxy-4a,5,6,7,8,8a,9,9a-octahydro-3,4a,5-trimethyl-, [4aR-(4a.alpha.,5.alpha.,8a.beta.,9a.beta.)]-
8,11-Methano-7a,8,9,10,11,11a-hexahydro[b]naphtho[1,2-d]furan
VX-702
(3E)-3-[7,8-dimethyl-2-[4-(trifluoromethyl)phenyl]-1,2,3,5-tetrahydro-1,5-benzodiazepin-4-ylidene]-6-methyl-pyran-2,4-quinone
N-[4-chloro-3-(trifluoromethyl)phenyl]-7-(difluoromethyl)-5-(4-methylphenyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide
2-Phenyl-4-phenylsulfonylbenzo[h]quinoline
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