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(1R*,5S*,6R*)-5-p-nitrophenyl-11-oxa-4-azatricyclo[6.2.1.0(1.6)]undecane

Compound with spectra: 1 MS (GC)

(1R*,5S*,6R*)-5-p-nitrophenyl-11-oxa-4-azatricyclo[6.2.1.0(1.6)]undecane
SpectraBase Compound ID 2loH1dTKm3w
InChI InChI=1S/C15H18N2O3/c18-17(19)11-3-1-10(2-4-11)14-13-9-12-5-6-15(13,20-12)7-8-16-14/h1-4,12-14,16H,5-9H2/t12?,13-,14-,15-/m1/s1
InChIKey AIPLFAWGIOHEQQ-KBUZWXASSA-N
Mol Weight 274.32 g/mol
Molecular Formula C15H18N2O3
Exact Mass 274.131742 g/mol
Enantiomer InChIKey AIPLFAWGIOHEQQ-WLUIXCMPSA-N

View Spectrum of (1R*,5S*,6R*)-5-p-nitrophenyl-11-oxa-4-azatricyclo[6.2.1.0(1.6)]undecane

MS (GC) Spectrum
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Source of Spectrum F-41-3505-60
1-(1,3-benzodioxol-5-yl)octahydro-4a(2H)-isoquinolinol
1-(2,4-dichlorophenyl)-4a-hydroxydecahydroisoquinolinium chloride
Isoquinolin-4a-ol, perhydro-1-(2-chloro-6-fluorophenyl)-
(3R*,8S*,9S*)-9-p-nitrophenyl-2-oxa-1-azatricyclo[4.3.2.0.(3.8)]undecane
1,3-Dimethyl-2,6-diphenyl-4-propyl-piperidin-4-ol
2-Isoquinolineacetamide, 1-(4-fluorophenyl)decahydro-4a-hydroxy-
(3R*,8S*,9S*)-9-p-nitrophenyl-2-oxa-1-azatricyclo[4.3.1.0(3.8)]decane
UBSXMSWJCSOMQL-KCSGEFSKSA-M
diexo-(1S,2R,8R,9R)-(S)-7-Phenyl-3-oxa-6-aza-tricyclo[7.2.1.0(2,8)]dodecan-5-one
6,9-Methano-R-5-phenyl-C-5a,C-6,7,8,C-9,C-9a-hexahydro-1,4-benzoxazepin-3(4H)-one
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