| SpectraBase Spectrum ID |
FQiAllu7g0 |
| Name |
(3R,4S)-1-(TRIMETHYLSILYL)-4-[N-BENZYL-N-[(TRIMETHYLSILYL)-METHYL]-AMINO]-1-(E)-PENTEN-3-OL |
| Compound Number |
48 |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C19H35NOSi2 |
| InChI |
InChI=1S/C19H35NOSi2/c1-17(19(21)13-14-22(2,3)4)20(16-23(5,6)7)15-18-11-9-8-10-12-18/h8-14,17,19,21H,15-16H2,1-7H3/b14-13+/t17-,19-/m0/s1 |
| InChIKey |
SLEXXQNCJITRAY-YFOSEYIMSA-N |
| Literature Reference Author |
X.D.WU,S.K.KHIM,X.ZHANG,E.M.CEDERSTROM,P.S.MARIANO |
| Literature Reference Citation |
J.ORG.CHEM.,63,841(1998) |
| Literature Reference DOI |
10.1021/jo971706n |
| Molecular Weight |
349.664 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWSI27145 |
![(3R,4S)-1-(TRIMETHYLSILYL)-4-[N-BENZYL-N-[(TRIMETHYLSILYL)-METHYL]-AMINO]-1-(E)-PENTEN-3-OL](/api/spectrum/FQiAllu7g0/structure.png?h=300&w=458 "(3R,4S)-1-(TRIMETHYLSILYL)-4-[N-BENZYL-N-[(TRIMETHYLSILYL)-METHYL]-AMINO]-1-(E)-PENTEN-3-OL")
