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(1S,3R,3aS,8aR)-1,3-diphenyl-1,2,3,3a,4,5,6,8a-octahydrocyclohepta[c]pyrrole

Compound with spectra: 1 MS (GC)

(1S,3R,3aS,8aR)-1,3-diphenyl-1,2,3,3a,4,5,6,8a-octahydrocyclohepta[c]pyrrole
SpectraBase Compound ID GTzgNgiC5m4
InChI InChI=1S/C21H23N/c1-4-10-16(11-5-1)20-18-14-8-3-9-15-19(18)21(22-20)17-12-6-2-7-13-17/h1-2,4-8,10-14,18-22H,3,9,15H2/t18-,19+,20-,21+/m1/s1
InChIKey GZHZEGCVSHKCLW-MHTWAQMVSA-N
Mol Weight 289.42 g/mol
Molecular Formula C21H23N
Exact Mass 289.18305 g/mol
Enantiomer InChIKey GZHZEGCVSHKCLW-JSXRDJHFSA-N

View Spectrum of (1S,3R,3aS,8aR)-1,3-diphenyl-1,2,3,3a,4,5,6,8a-octahydrocyclohepta[c]pyrrole

MS (GC) Spectrum
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Source of Spectrum F-69-1244-18
3-Pyridineacetic acid, hexahydro-4-oxo-2,6-diphenyl-, ethyl ester
MROKNGLFDUPRMN-XETXSBNLSA-N
2,6-DIPHENYL-4-HYDROXY-1-METHYL-3-PIPERIDINEMETHANOL
1-Aza-1-methyl-2E,6E-diphenyl-3E-ethyl-4a-cyclohexanol
1-Aza-1-methyl-2E,6E-diphenyl-3E-ethyl-4E-cyclohexanol
4-piperidinone, 2,3,6-triphenyl-
DL-Proline, 4-acetyl-3-methyl-5-phenyl-, methyl ester, (2.alpha.,3.beta.,4.alpha.,5.alpha.)-
(2S,3R,4R,5R)-Methyl 4-acetyl-3-methyl-5-phenylpyrrolidine-2-carboxylate
2,4,6,8-TETRA-(PARA-METHOXYPHENYL)-3,7-DIAZABICYCLO-[3.3.1]-NONAN-9-ONE
2,4,6,8-TETRA(4-METHYLPHENYL)-3,7-DIAZABICYCLO-[3.3.1]-NONAN-9-ONE
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