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(1R,7R)-1,7-diphenyl-4-[(phenylmethyl)amino]heptane-1,7-diol

Compound with spectra: 1 MS (GC)

(1R,7R)-1,7-diphenyl-4-[(phenylmethyl)amino]heptane-1,7-diol
SpectraBase Compound ID DgSuZ01KHY8
InChI InChI=1S/C26H31NO2/c28-25(22-12-6-2-7-13-22)18-16-24(27-20-21-10-4-1-5-11-21)17-19-26(29)23-14-8-3-9-15-23/h1-15,24-29H,16-20H2/t25-,26-/m1/s1
InChIKey GMFFVSJQSABCKU-CLJLJLNGSA-N
Mol Weight 389.54 g/mol
Molecular Formula C26H31NO2
Exact Mass 389.235479 g/mol
Enantiomer InChIKey GMFFVSJQSABCKU-UIOOFZCWSA-N

View Spectrum of (1R,7R)-1,7-diphenyl-4-[(phenylmethyl)amino]heptane-1,7-diol

MS (GC) Spectrum
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Source of Spectrum J-64-1731-5
1,4-Diphenyl-1-octanol isomer
cis-4-(4-Methoxy-benzylamino)-cycloheptanol
Cyclohexanamine, 4-phenyl-N-[2-(4-morpholyl)ethyl]-
Nor-sedamine
(1S)-1-phenyl-2-[(2S)-2-piperidinyl]ethanol
alpha-PHENYL-2-PIPERIDINEETHANOL, HYDROCHLORIDE
1-(1-cyclohexenyl)-N-(phenylmethyl)-3-hexanamine
TRANS-4-(2-AMINOBENZYLAMINO)-CYCLOHEXANOL
CIS-4-(2-AMINOBENZYLAMINO)-CYCLOHEXANOL
N-benzyl-2,2-dimethyltetrahydro-2H-pyran-4-amine
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Unknown Identification

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