| SpectraBase Spectrum ID |
HfniE2o1Hi6 |
| Name |
(E)-[(1-PHENOXY)-PROPENYLOXY]-TERT.-BUTYLDIMETHYLSILANE |
| Compound Number |
5C |
| Copyright |
Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C15H24O2Si |
| InChI |
InChI=1S/C15H24O2Si/c1-7-14(16-13-11-9-8-10-12-13)17-18(5,6)15(2,3)4/h7-12H,1-6H3/b14-7+ |
| InChIKey |
NDAXWABUABYPEA-VGOFMYFVSA-N |
| Literature Reference Author |
S.E.DANMARK,T.WYNN,G.L.BEUTNER |
| Literature Reference Citation |
J.AM.CHEM.SOC.,124,13405(2002) |
| Literature Reference DOI |
10.1021/ja0282947 |
| Molecular Weight |
264.440 g/mol |
| Sample ID |
47812 |
| Solvent |
CDCl3 |
![(E)-[(1-PHENOXY)-PROPENYLOXY]-TERT.-BUTYLDIMETHYLSILANE](/api/spectrum/HfniE2o1Hi6/structure.png?h=300&w=458 "(E)-[(1-PHENOXY)-PROPENYLOXY]-TERT.-BUTYLDIMETHYLSILANE")
