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(R,R)-3,6-Dimethyl-4(R),5(R)-di-[1(S)-phenylethylamino]octa-1,7-diene
SpectraBase Compound ID K3T2NA3TXTw
InChI InChI=1S/C26H36N2/c1-7-19(3)25(27-21(5)23-15-11-9-12-16-23)26(20(4)8-2)28-22(6)24-17-13-10-14-18-24/h7-22,25-28H,1-2H2,3-6H3/t19-,20-,21+,22+,25-,26-/m1/s1
InChIKey UGRGEPDBLFBTJC-NINLBKSHSA-N
Mol Weight 376.6 g/mol
Molecular Formula C26H36N2
Exact Mass 376.287849 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID IKv8cQ8jknn
Name (R,R)-3,6-Dimethyl-4(R),5(R)-di-[1(S)-phenylethylamino]octa-1,7-diene
Alternate Name(s) (3R,4R,5R,6R)-3,6-dimethyl-N(4),N(5)-bis[(1S)-1-phenylethyl]-1,7-octadiene-4,5-diamine (3R,4R,5R,6R)-3,6-Dimethyl-N,N'-bis-((S)-1-phenyl-ethyl)-octa-1,7-diene-4,5-diamine N-((1R,2R,3R)-3-methyl-1-[(1R)-1-methyl-2-propenyl]-2-{[(1S)-1-phenylethyl]amino}-4-pentenyl)-N-[(1S)-1-phenylethyl]amine
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Formula C26H36N2
InChI InChI=1S/C26H36N2/c1-7-19(3)25(27-21(5)23-15-11-9-12-16-23)26(20(4)8-2)28-22(6)24-17-13-10-14-18-24/h7-22,25-28H,1-2H2,3-6H3/t19-,20-,21+,22+,25-,26-/m1/s1
InChIKey UGRGEPDBLFBTJC-NINLBKSHSA-N
Molecular Weight 376.588 g/mol
SMILES N([C@@]([C@](N[C@](c1ccccc1)(C)[H])([C@@](C=C)(C)[H])[H])([C@@](C=C)(C)[H])[H])[C@](c1ccccc1)(C)[H]
SPLASH splash10-0a4r-3900000000-e4b6ad6398b2bfa38fa7
Source of Spectrum SO-0-584-10
Wiley ID 877550