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(R,R)-3,6-Diethenyl-4(R),5(R)-di-[1(S)-phenylethylamino]octa-1,7-diene
SpectraBase Compound ID 2fDxpUtTC1j
InChI InChI=1S/C28H36N2/c1-7-23(8-2)27(29-21(5)25-17-13-11-14-18-25)28(24(9-3)10-4)30-22(6)26-19-15-12-16-20-26/h7-24,27-30H,1-4H2,5-6H3/t21-,22-,27+,28+/m0/s1
InChIKey WDTZQRMFENUGCY-SHRQFBHGSA-N
Mol Weight 400.6 g/mol
Molecular Formula C28H36N2
Exact Mass 400.287849 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 76lbRAsWp1G
Name (R,R)-3,6-Diethenyl-4(R),5(R)-di-[1(S)-phenylethylamino]octa-1,7-diene
Alternate Name(s) (4R,5R)-N(4),N(5)-bis[(1S)-1-phenylethyl]-3,6-divinyl-1,7-octadiene-4,5-diamine (4R,5R)-N,N'-Bis-((S)-1-phenyl-ethyl)-3,6-divinyl-octa-1,7-diene-4,5-diamine N-[(1S)-1-phenylethyl]-N-[(1R,2R)-2-{[(1S)-1-phenylethyl]amino}-3-vinyl-1-(1-vinyl-2-propenyl)-4-pentenyl]amine
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Formula C28H36N2
InChI InChI=1S/C28H36N2/c1-7-23(8-2)27(29-21(5)25-17-13-11-14-18-25)28(24(9-3)10-4)30-22(6)26-19-15-12-16-20-26/h7-24,27-30H,1-4H2,5-6H3/t21-,22-,27+,28+/m0/s1
InChIKey WDTZQRMFENUGCY-SHRQFBHGSA-N
Molecular Weight 400.610 g/mol
SMILES N([C@@]([C@](N[C@](c1ccccc1)(C)[H])(C(C=C)C=C)[H])(C(C=C)C=C)[H])[C@](c1ccccc1)(C)[H]
SPLASH splash10-0a4i-2920000000-5ecd7278f5c7e5f4ba06
Source of Spectrum SO-0-584-12
Wiley ID 877549