| SpectraBase Spectrum ID |
1AkP95OG6CH |
| Name |
(E,E)-4(R),5(R)-Di-[(S)-1-Phenylethylamino]-1,8-di(trimethylsilyl)-1,7-octadiene |
| Alternate Name(s) |
(1E,4R,5R,7E)-N(4),N(5)-bis[(1S)-1-phenylethyl]-1,8-bis(trimethylsilyl)-1,7-octadiene-4,5-diamine
(E,E)-1(R),2(R)-Di-[(S)-1-Phenylethylamino]-1,8-di(trimethylsilyl)-1,7-octadiene
N-[(1S)-1-phenylethyl]-N-{(1R,2R,4E)-2-{[(1S)-1-phenylethyl]amino}-5-(trimethylsilyl)-1-[(2E)-3-(trimethylsilyl)-2-propenyl]-4-pentenyl}amine
(1E,4R,5R,7E)-4-N,5-N-bis[(1S)-1-phenylethyl]-1,8-bis(trimethylsilyl)octa-1,7-diene-4,5-diamine
(1E,4R,5R,7E)-N4,N5-bis[(1S)-1-phenylethyl]-1,8-bis(trimethylsilyl)octa-1,7-diene-4,5-diamine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C30H48N2Si2 |
| InChI |
InChI=1S/C30H48N2Si2/c1-25(27-17-11-9-12-18-27)31-29(21-15-23-33(3,4)5)30(22-16-24-34(6,7)8)32-26(2)28-19-13-10-14-20-28/h9-20,23-26,29-32H,21-22H2,1-8H3/b23-15+,24-16+/t25-,26-,29+,30+/m0/s1 |
| InChIKey |
GPWLBRIPHWEVDT-XHARVQFDSA-N |
| Molecular Weight |
492.898 g/mol |
| SMILES |
N([C@@]([C@](N[C@](c1ccccc1)(C)[H])(C\C=C\[Si](C)(C)C)[H])(C\C=C\[Si](C)(C)C)[H])[C@](c1ccccc1)(C)[H] |
| SPLASH |
splash10-0a4j-1960000000-c892b1d366e8a84e2852 |
| Source of Spectrum |
F-56-8372-2 |
| Wiley ID |
859039 |
![(E,E)-4(R),5(R)-Di-[(S)-1-Phenylethylamino]-1,8-di(trimethylsilyl)-1,7-octadiene](/api/spectrum/1AkP95OG6CH/structure.png?h=300&w=458 "(E,E)-4(R),5(R)-Di-[(S)-1-Phenylethylamino]-1,8-di(trimethylsilyl)-1,7-octadiene")
