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2-Benzoyl-5-hydroxy-3-phenyl-7-oxa-2-azabicyclo[4.2.1]nonane isomer

Compound with spectra: 2 MS (GC)

2-Benzoyl-5-hydroxy-3-phenyl-7-oxa-2-azabicyclo[4.2.1]nonane isomer
SpectraBase Compound ID 5Ygo5G3PjOb
InChI InChI=1S/C20H21NO3/c22-18-12-17(14-7-3-1-4-8-14)21(16-11-19(18)24-13-16)20(23)15-9-5-2-6-10-15/h1-10,16-19,22H,11-13H2/t16-,17?,18?,19-/m0/s1
InChIKey VZGMVHRMZSIZBX-UHFFFAOYSA-N
Mol Weight 323.39 g/mol
Molecular Formula C20H21NO3
Exact Mass 323.152144 g/mol
Enantiomer InChIKey VZGMVHRMZSIZBX-LWSMDNFKSA-N

View Spectrum of 2-Benzoyl-5-hydroxy-3-phenyl-7-oxa-2-azabicyclo[4.2.1]nonane isomer

MS (GC) Spectrum
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Source of Spectrum SO-0-143-17

View Spectrum of 2-Benzoyl-5-hydroxy-3-phenyl-7-oxa-2-azabicyclo[4.2.1]nonane isomer

MS (GC) Spectrum
Copyright Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum SO-0-143-17
  • (5-hydroxy-3-phenyl-7-oxa-2-azabicyclo[4.2.1]nonan-2-yl)-phenyl-methanone
  • (5-oxidanyl-3-phenyl-7-oxa-2-azabicyclo[4.2.1]nonan-2-yl)-phenyl-methanone
4H-Quinolizin-4-one, octahydro-8-hydroxy-6-(3-iodo-4-methoxyphenyl)-, (6.alpha.,8.alpha.,9a.alpha.)-(.+-.)-
4H-Quinolizin-4-one, octahydro-8-hydroxy-6-(3-iodo-4-methoxyphenyl)-, (6.alpha.,8.beta.,9a.alpha.)-(.+-.)-
2H-Quinolizine-4-ethanol, octahydro-6-(3-iodo-4-methoxyphenyl)-.alpha.-[2-(3-iodo-4-methoxyphenyl)ethyl]-8-(phenylmethoxy)-, [4.alpha.(S*),6.alpha.,8.alpha.,9a.alpha.]-(.+-.)-
(3R,7aS/R)-3-Phenyl-8a-(2-phenylethyl)-2,3,6,7,8,8a-hexahydro]oxazolo[3,2-a]pyridin-5(5H)-one
2,6-Diphenyl-1,3,3-trimethyl-4-piperidinol, acetate (isomer)
2H-Quinolizine-2,6(1H)-dione, hexahydro-4-(3-iodo-4-methoxyphenyl)-, cis-(.+-.)-
(3R,7aS)-3-phenyl-7a-(3-phenylpropyl)-2,3,6,7-tetrahydropyrrolo[2,1-b]oxazol-5-one
(3R,7aS)-7a-phenethyl-3-phenyl-2,3,6,7-tetrahydropyrrolo[2,1-b]oxazol-5-one
3-(3-Benzoyl-2-phenyl-2-methyloxazolidine-4-yl)propionitrile
1-(1-Phenyl-3-acetoxycyclohexyl)-3-acetoxy-piperidine
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