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(+-)-(1R,2S)-2-{(1R,6S,7R)-Bicyclo[4.1.0]heptan-7-ylamino}-1,2-diphenylethanol

Compound with spectra: 1 MS (GC)

(+-)-(1R,2S)-2-{(1R,6S,7R)-Bicyclo[4.1.0]heptan-7-ylamino}-1,2-diphenylethanol
SpectraBase Compound ID 7p47IOxzNr0
InChI InChI=1S/C21H25NO/c23-21(16-11-5-2-6-12-16)19(15-9-3-1-4-10-15)22-20-17-13-7-8-14-18(17)20/h1-6,9-12,17-23H,7-8,13-14H2/t17-,18+,19-,20+,21+/m0/s1
InChIKey DUPCCVHBXUIIOU-QGLKVJOYSA-N
Mol Weight 307.44 g/mol
Molecular Formula C21H25NO
Exact Mass 307.193614 g/mol
Enantiomer InChIKey DUPCCVHBXUIIOU-TXVWBRJLSA-N

View Spectrum of (+-)-(1R,2S)-2-{(1R,6S,7R)-Bicyclo[4.1.0]heptan-7-ylamino}-1,2-diphenylethanol

MS (GC) Spectrum
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Source of Spectrum U1-2009-1545-66
threo-diethyl (2-hydroxy-1,2-diphenylethyl)amidophosphate
2-Oxazolidinone, 4,5-diphenyl-, cis-
2-(4-Bromophenyl)-1-cyclohexyl-3-phenylaziridine
2-(4-Cyanophenyl)-1-cyclohexyl-3-phenylaziridine
(1R,2S)-N-2'-Bromobenzylidene-1,2-diphenyl-2-aminoethanol
2-(p-methoxyphenyl)-3-phenylpiperidine
4,5-Diphenyl-2-pyrrolidinone
1-(2-Fluorophenyl)-2-(phenyl)-N-((R)-1-phenylethyl)ethylamine
1-(Phenylmethyl)-2,3,4,5-tetrahydro-1H-2-benzazepine
1-(1,2,3,4-Tetrahydro-1-isoquinolinyl)-1-propanol
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