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(S,S)-2,7-Dimethyl-4,5-di-[1(S)-phenylethylamino]octa-1,7-diene

Compound with spectra: 1 MS (GC)

(S,S)-2,7-Dimethyl-4,5-di-[1(S)-phenylethylamino]octa-1,7-diene
SpectraBase Compound ID JqKNlkDCcM1
InChI InChI=1S/C26H36N2/c1-19(2)17-25(27-21(5)23-13-9-7-10-14-23)26(18-20(3)4)28-22(6)24-15-11-8-12-16-24/h7-16,21-22,25-28H,1,3,17-18H2,2,4-6H3/t21-,22-,25-,26-/m0/s1
InChIKey PQVQPKGPIJPGPU-JPMIEVGJSA-N
Mol Weight 376.6 g/mol
Molecular Formula C26H36N2
Exact Mass 376.287849 g/mol
Enantiomer InChIKey PQVQPKGPIJPGPU-SAZLYLDSSA-N

View Spectrum of (S,S)-2,7-Dimethyl-4,5-di-[1(S)-phenylethylamino]octa-1,7-diene

MS (GC) Spectrum
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Source of Spectrum SO-0-584-15
(E,E)-4(R),5(R)-Di-[(S)-1-Phenylethylamino]-1,8-di(trimethylsilyl)-1,7-octadiene
(R,R)-3,6-Diethyl-4(R),5(R)-di-[1(S)-phenylethylamino]octane
(3S,1'R,.alpha.R)-Dihydro-3-[1'-[N-(.alpha.-methylbenzyl)amino]ethyl]-2(3H)-furanone
(2R,4R)-4-Hydroxy-N-[(1R)-1-(phenylethyl]-2-piperidinecarboxamide
(1R,2R)-1-N-benzyl-2-N-phenylcyclohexane-1,2-diamine
N-Phenyl-N'-benzyl-1,2-cyclohexanediamine
Ethyl 3-phenyl-3-[N-(R)-1-phenylethylamino]propanoate
(R,R)-Ethyl 3-[N-(.alpha.-methylbenzyl)amino]-3-phenylpropanoate
YBVLJALDESJIGF-UHFFFAOYSA-N
N-[1-(2-Pyridyl)propyl]-(S)-1-phenylethylamine
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