| SpectraBase Compound ID | 3ElLViXiSYF |
|---|---|
| InChI | InChI=1S/C40H34N4O8P2.2C16H36N/c1-53(47,48)51-31-21-17-27(18-22-31)25-9-13-29(14-10-25)39(45)42-35-7-3-5-33-37(35)44-38-34(41-33)6-4-8-36(38)43-40(46)30-15-11-26(12-16-30)28-19-23-32(24-20-28)52-54(2,49)50;2*1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4/h3-24,41,44H,1-2H3,(H,42,45)(H,43,46)(H,47,48)(H,49,50);2*5-16H2,1-4H3/q;2*+1/p-2 |
| InChIKey | MXJFYPMRUCKYQH-UHFFFAOYSA-L |
| Mol Weight | 1243.6 g/mol |
| Molecular Formula | C72H104N6O8P2 |
| Exact Mass | 1242.739088 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6l8r2MoADot |
|---|---|
| Name | 1,9-BIS-(4''-HYDROXYMETHYLPHOSPHINOYLOXYBIPHENYL-4'-CARBOXAMIDE)-PHENAZINE-BIS-TETRABUTYLAMMONIUM-SALT |
| Compound Number | 1 |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C72H104N6O8P2 |
| InChI | InChI=1S/C40H34N4O8P2.2C16H36N/c1-53(47,48)51-31-21-17-27(18-22-31)25-9-13-29(14-10-25)39(45)42-35-7-3-5-33-37(35)44-38-34(41-33)6-4-8-36(38)43-40(46)30-15-11-26(12-16-30)28-19-23-32(24-20-28)52-54(2,49)50;2*1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4/h3-24,41,44H,1-2H3,(H,42,45)(H,43,46)(H,47,48)(H,49,50);2*5-16H2,1-4H3/q;2*+1/p-2 |
| InChIKey | MXJFYPMRUCKYQH-UHFFFAOYSA-L |
| Literature Reference Author | O.MOLT,D.RUEBELING,T.SCHRADER |
| Literature Reference Citation | J.AM.CHEM.SOC.,125,12086(2003) |
| Literature Reference DOI | 10.1021/ja035212l |
| Solvent | DMSO-D6 |
| Source File Reference | UWLU50548 |