| SpectraBase Spectrum ID |
JDOA7USDvgM |
| Name |
5-CHLORO-1-[2'-(3''-PHENYLPROP-1''-YNYL)-PHENYL]-PENTAN-1-OL |
| Compound Number |
49 |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C20H21ClO |
| InChI |
InChI=1S/C20H21ClO/c21-16-7-6-15-20(22)19-14-5-4-12-18(19)13-8-11-17-9-2-1-3-10-17/h1-5,9-10,12,14,20,22H,6-7,11,15-16H2 |
| InChIKey |
FCWPMSFCUHKQOM-UHFFFAOYSA-N |
| Literature Reference Author |
K.KNOBLOCH,J.KOCH,M.KELLER,W.EBERBACH |
| Literature Reference Citation |
EUR.J.ORG.CHEM.,2715(2005) |
| Molecular Weight |
312.839 g/mol |
| Sample ID |
29543 |
| Solvent |
CDCl3 |
![5-CHLORO-1-[2'-(3''-PHENYLPROP-1''-YNYL)-PHENYL]-PENTAN-1-OL](/api/spectrum/JDOA7USDvgM/structure.png?h=300&w=458 "5-CHLORO-1-[2'-(3''-PHENYLPROP-1''-YNYL)-PHENYL]-PENTAN-1-OL")
