| SpectraBase Spectrum ID |
G9B1zmuE6Xo |
| Name |
[PD-[P-(ORTHO-TOLYL)3]-(2-METHYL-5-TERT.-BUTYL-PHENYL)-(MIU-CHLORO)](2) |
| Compound Number |
1A |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C64H72Cl2P2Pd2 |
| InChI |
InChI=1S/2C21H21P.2C11H15.2ClH.2Pd/c2*1-16-10-4-7-13-19(16)22(20-14-8-5-11-17(20)2)21-15-9-6-12-18(21)3;2*1-9-5-7-10(8-6-9)11(2,3)4;;;;/h2*4-15H,1-3H3;2*5,7-8H,1-4H3;2*1H;;/q;;;;;;2*-1/p+2 |
| InChIKey |
DCHOSUACXCTGFY-UHFFFAOYSA-P |
| Literature Reference Author |
A.H.ROY,J.F.HARTWIG |
| Literature Reference Citation |
J.AM.CHEM.SOC.,123,1232(2001) |
| Literature Reference DOI |
10.1021/ja0034592 |
| Solvent |
CD2Cl2 |
| Source File Reference |
UWSI24438 |
![[PD-[P-(ORTHO-TOLYL)3]-(2-METHYL-5-TERT.-BUTYL-PHENYL)-(MIU-CHLORO)](2)](/api/spectrum/G9B1zmuE6Xo/structure.png?h=300&w=458 "[PD-[P-(ORTHO-TOLYL)3]-(2-METHYL-5-TERT.-BUTYL-PHENYL)-(MIU-CHLORO)](2)")
