| SpectraBase Spectrum ID |
H5IjmoHfQbO |
| Name |
(S)-1-(4,4'-DIMETHOXYTRITYLOXY)-4-[4-(PHENYLETHYNYL)-PHENYLMETHOXY]-BUTAN-2-OL |
| Compound Number |
20 |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C40H38O5 |
| InChI |
InChI=1S/C40H38O5/c1-42-38-23-19-35(20-24-38)40(34-11-7-4-8-12-34,36-21-25-39(43-2)26-22-36)45-30-37(41)27-28-44-29-33-17-15-32(16-18-33)14-13-31-9-5-3-6-10-31/h3-12,15-26,37,41H,27-30H2,1-2H3/t37-/m0/s1 |
| InChIKey |
JBUOWTSPOZKHLM-QNGWXLTQSA-N |
| Literature Reference Author |
V.V.FILICHEV,H.GABER,T.R.OLSEN,P.T.JORGENSEN,C.H.JESSEN,E.B.
PEDERSEN |
| Literature Reference Citation |
EUR.J.ORG.CHEM.,3960(2006) |
| Molecular Weight |
598.739 g/mol |
| Sample ID |
44671 |
| Solvent |
CDCl3 |
![(S)-1-(4,4'-DIMETHOXYTRITYLOXY)-4-[4-(PHENYLETHYNYL)-PHENYLMETHOXY]-BUTAN-2-OL](/api/spectrum/H5IjmoHfQbO/structure.png?h=300&w=458 "(S)-1-(4,4'-DIMETHOXYTRITYLOXY)-4-[4-(PHENYLETHYNYL)-PHENYLMETHOXY]-BUTAN-2-OL")
