| SpectraBase Spectrum ID |
9XqL0heYd4f |
| Name |
[MIU-[ETA-(3)]-TBU-CCCH2]-(MIU-CL)-PD2-[(PPH3)-(2)] |
| Compound Number |
2C |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C43H41ClP2Pd2 |
| InChI |
InChI=1S/2C18H15P.C7H11.ClH.2Pd/c2*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-5-6-7(2,3)4;;;/h2*1-15H;1H2,2-4H3;1H;;/q;;;;2*-1/p+2 |
| InChIKey |
YNMCTUBEIDSAGX-UHFFFAOYSA-P |
| Literature Reference Author |
S.OGOSHI,T.NISHIDA,K.TSUTSUMI,M.OOI,T.SHINAGAWA,T.AKASAKA,M.
YAMANE,H.KUROSAWA |
| Literature Reference Citation |
J.AM.CHEM.SOC.,123,3223(2001) |
| Literature Reference DOI |
10.1021/ja003754m |
| Solvent |
CDCl3 |
| Source File Reference |
UWVN29919 |
![[MIU-[ETA-(3)]-TBU-CCCH2]-(MIU-CL)-PD2-[(PPH3)-(2)]](/api/spectrum/9XqL0heYd4f/structure.png?h=300&w=458 "[MIU-[ETA-(3)]-TBU-CCCH2]-(MIU-CL)-PD2-[(PPH3)-(2)]")
