| SpectraBase Compound ID | KMWqYgCJ6QS |
|---|---|
| InChI | InChI=1S/C44H40N2O2P2.ClH.Cu/c47-43(37-27-13-17-31-41(37)49(33-19-5-1-6-20-33)34-21-7-2-8-22-34)45-39-29-15-16-30-40(39)46-44(48)38-28-14-18-32-42(38)50(35-23-9-3-10-24-35)36-25-11-4-12-26-36;;/h1-14,17-28,31-32,39-40H,15-16,29-30H2,(H,45,47)(H,46,48);1H;/q;;-1/p+1/t39-,40-;;/m1../s1 |
| InChIKey | ZHSNMOBZFVFWNW-VILRHMTMSA-O |
| Mol Weight | 791.8 g/mol |
| Molecular Formula | C44H42ClCuN2O2P2 |
| Exact Mass | 790.170602 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4dDK6brBFvs |
|---|---|
| Name | (R)-TROST-LIGAND.CUCL |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C44H40ClCuN2O2P2 |
| InChI | InChI=1S/C44H40N2O2P2.ClH.Cu/c47-43(37-27-13-17-31-41(37)49(33-19-5-1-6-20-33)34-21-7-2-8-22-34)45-39-29-15-16-30-40(39)46-44(48)38-28-14-18-32-42(38)50(35-23-9-3-10-24-35)36-25-11-4-12-26-36;;/h1-14,17-28,31-32,39-40H,15-16,29-30H2,(H,45,47)(H,46,48);1H;/q;;-1/p+1/t39-,40-;;/m1../s1 |
| InChIKey | ZHSNMOBZFVFWNW-VILRHMTMSA-O |
| Literature Reference Author | B.H.LIPSHUTZ,B.FRIEMAN,H.BIRKEDAL |
| Literature Reference Citation | ORG.LETTERS,6,2305(2004) |
| Literature Reference DOI | 10.1021/ol049681j |
| Solvent | CDCl3 |
| Source File Reference | UWLU52437 |