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(1R,5S)-1'-Benzyl-2,4-dioxospiro[3-azabicyclo[3.1.0]hexane-6,4'-piperidinium]-1,5-dicarbonitrile bromide

Compound with spectra: 1 MS (GC)

(1R,5S)-1'-Benzyl-2,4-dioxospiro[3-azabicyclo[3.1.0]hexane-6,4'-piperidinium]-1,5-dicarbonitrile bromide
SpectraBase Compound ID L6LpwExTaDZ
InChI InChI=1S/C18H16N4O2.BrH/c19-11-17-14(23)21-15(24)18(17,12-20)16(17)6-8-22(9-7-16)10-13-4-2-1-3-5-13;/h1-5H,6-10H2,(H,21,23,24);1H/t17-,18+;
InChIKey MURGJBZHFLKHSM-GNXQHMNLSA-N
Mol Weight 401.26 g/mol
Molecular Formula C18H17BrN4O2
Exact Mass 400.053489 g/mol
Parent InChIKey CUHLRLFVEKYPSB-HDICACEKSA-N

View Spectrum of (1R,5S)-1'-Benzyl-2,4-dioxospiro[3-azabicyclo[3.1.0]hexane-6,4'-piperidinium]-1,5-dicarbonitrile bromide

MS (GC) Spectrum
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Source of Spectrum F-69-5241-6
(1R,5S)-1'-Benzyl-2,4-dioxospiro[3-azabicyclo[3.1.0]hexane-6,4'-piperidine]-1,5-dicarbonitrile
(1R,5S)-4'-tert-Butyl-2,4-dioxo-3-azaspiro[bicyclo[3.1.0]hexane-6,1'-cyclohexane]-1,5-dicarbonitrile
1-{1,3-dimethyl-2,4,6-trioxo-5-[2-(4-pyridinyl)ethyl]hexahydro-5-pyrimidinyl}cyclohexanecarbonitrile
IWIXWONYTNNGRC-ULAZLLGUSA-N
(1S,6S,7S)-2-Benzyl-7-cyano-2-aza-bicyclo[4.2.0]octane-6-carboxylic acid ethyl ester
(1S,6S,7R)-Ethyl 2-Benzyl-2-aza-7-cyanobicyclo[4.2.0]octane-6-carboxylate
1-(3'-AMINO-2,2'-ANHYDRO-3'-DEOXY-ALPHA-L-THREO-FURANOSYL)-THYMINE
5-Amino-1,5-diphenyl-1,3-diazinane-2,4,6-trione
1-[2-(benzo[b]thien-3-yl)ethyl]-4-(p-chlorobenzylidene)-2-phenyl-2-imidazolin-5-one
4-benzyl-4-azatetracyclo[5.3.2.0~2,6~.0~8,10~]dodec-11-ene-3,5-dione
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