| SpectraBase Spectrum ID |
JXOLcPvUdPZ |
| Name |
(S)-1,3,5-TRIISOPROPYL-2-[1-(PENT-4-EN-1-YNYLOXY)-ETHYL]-BENZENE |
| Compound Number |
6A |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C22H32O |
| InChI |
InChI=1S/C22H32O/c1-9-10-11-12-23-18(8)22-20(16(4)5)13-19(15(2)3)14-21(22)17(6)7/h9,13-18H,1,10H2,2-8H3/t18-/m1/s1 |
| InChIKey |
FFFGAUWKNSDFBR-GOSISDBHSA-N |
| Literature Reference Author |
J.CECCON,A.E.GREENE,J.F.POISSON |
| Literature Reference Citation |
ORG.LETTERS,8,4739(2006) |
| Literature Reference DOI |
10.1021/ol0617751 |
| Molecular Weight |
312.495 g/mol |
| Sample ID |
61324 |
| Solvent |
CDCl3 |
![(S)-1,3,5-TRIISOPROPYL-2-[1-(PENT-4-EN-1-YNYLOXY)-ETHYL]-BENZENE](/api/spectrum/JXOLcPvUdPZ/structure.png?h=300&w=458 "(S)-1,3,5-TRIISOPROPYL-2-[1-(PENT-4-EN-1-YNYLOXY)-ETHYL]-BENZENE")
