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(-)-(1S,2S,5R)-6-Allyl-2-(benzyloxy)-6,8-diazabicyclo[3.2.2]nonane

Compound with spectra: 1 MS (GC)

(-)-(1S,2S,5R)-6-Allyl-2-(benzyloxy)-6,8-diazabicyclo[3.2.2]nonane
SpectraBase Compound ID HLN93wrkUnd
InChI InChI=1S/C17H24N2O/c1-2-10-19-12-16-17(9-8-15(19)11-18-16)20-13-14-6-4-3-5-7-14/h2-7,15-18H,1,8-13H2/t15-,16+,17+/m1/s1
InChIKey PNCBBHUAVZSXPD-IKGGRYGDSA-N
Mol Weight 272.39 g/mol
Molecular Formula C17H24N2O
Exact Mass 272.188863 g/mol
Enantiomer InChIKey PNCBBHUAVZSXPD-GVDBMIGSSA-N

View Spectrum of (-)-(1S,2S,5R)-6-Allyl-2-(benzyloxy)-6,8-diazabicyclo[3.2.2]nonane

MS (GC) Spectrum
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Source of Spectrum CMC-4-2116-7
(2S,3aS,4S)-4-benzyloxy-2-hydroxymethyl-hexahydro-isoxazolo[2,3-a]pyridine
(2R,3aR,4S)-4-benzyloxy-2-hydroxymethyl-hexahydro-isoxazolo[2,3-a]pyridine
(2S,3aR,4S)-4-benzyloxy-2-hydroxymethyl-hexahydro-isoxazolo[2,3-a]pyridine
ZNSGSRMKPDZOAM-UXHICEINSA-N
(3S,4S)-1-Phenyl-2-[(tert-butoxycarbonyl)amino]-3-benzyloxy-5-butadecanone
REL-(7-R,7A-S)-7-BENZOYLOXYHEXAHYDRO-1H-PYRROLIZIDIN-3-ONE
BOC-THR-(OBN)-GLY-THR-(OBN)-NHCH3
(2S,3S,5R)-1-Phenyl-2-[(tert-butoxycarbonyl)amino]-3-benzyloxy-5-hydroxy-butadecanone
(2S,3S,5S)-1-Phenyl-2-[(tert-butoxycarbonyl)amino]-3-benzyloxy-5-hydroxy-butadecanone
1-Benzyl-4-(benzyloxy)-5-ethyl-2-pyrrolidinone
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