| SpectraBase Spectrum ID |
3iaHo0ibNNi |
| Name |
[(1-(PPH2-CH2-CH2-O)-4-(PPH2-CH2-CH2-S)C6H4)2-RH]-[BF4] |
| Compound Number |
3 |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C68H64BF4O2P4RhS2 |
| InChI |
InChI=1S/2C34H32OP2S.BF4.Rh/c2*1-5-13-30(14-6-1)36(31-15-7-2-8-16-31)26-25-35-29-21-23-34(24-22-29)38-28-27-37(32-17-9-3-10-18-32)33-19-11-4-12-20-33;2-1(3,4)5;/h2*1-24H,25-28H2;;/q;;2*-1/p+2 |
| InChIKey |
JAVBZQKIXSDMSV-UHFFFAOYSA-P |
| Literature Reference Author |
A.H.EISENBERG,M.V.OVCHINNIKOV,C.A.MIRKIN |
| Literature Reference Citation |
J.AM.CHEM.SOC.,125,2836(2003) |
| Literature Reference DOI |
10.1021/ja027936n |
| Solvent |
CD2Cl2 |
| Source File Reference |
UWLU40699 |
![[(1-(PPH2-CH2-CH2-O)-4-(PPH2-CH2-CH2-S)C6H4)2-RH]-[BF4]](/api/spectrum/3iaHo0ibNNi/structure.png?h=300&w=458 "[(1-(PPH2-CH2-CH2-O)-4-(PPH2-CH2-CH2-S)C6H4)2-RH]-[BF4]")
