| SpectraBase Compound ID | LV4if0b3oLJ |
|---|---|
| InChI | InChI=1S/2C18H15P.2C7H8O3S.2C6H5NO2.2Pd/c2*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;2*1-6-2-4-7(5-3-6)11(8,9)10;2*8-6(9)5-3-1-2-4-7-5;;/h2*1-15H;2*2-5H,1H3,(H,8,9,10);2*1-4H,(H,8,9);;/q;;;;;;2*+1/p-2 |
| InChIKey | BSJVKPGPDUXTBT-UHFFFAOYSA-L |
| Mol Weight | 1326.03 g/mol |
| Molecular Formula | C62H54N2O10P2Pd2S2 |
| Exact Mass | 1324.076472 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | J81J8LEBTm7 |
|---|---|
| Name | BSJVKPGPDUXTBT-UHFFFAOYSA-L |
| Compound Number | 1 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C62H52N2O10P2Pd2S2 |
| InChI | InChI=1S/2C18H15P.2C7H8O3S.2C6H5NO2.2Pd/c2*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;2*1-6-2-4-7(5-3-6)11(8,9)10;2*8-6(9)5-3-1-2-4-7-5;;/h2*1-15H;2*2-5H,1H3,(H,8,9,10);2*1-4H,(H,8,9);;/q;;;;;;2*+1/p-2 |
| InChIKey | BSJVKPGPDUXTBT-UHFFFAOYSA-L |
| Literature Reference Author | S.JAYASREE,A.SEAYAD,R.V.CHAUDHARI |
| Literature Reference Citation | ORG.LETTERS,2,203(2000) |
| Literature Reference DOI | 10.1021/ol9912884 |
| Solvent | CDCl3 |
| Source File Reference | UWSI25766 |