![1,3-BIS-[4'-(4''-HYDROXYMETHYLPHOSPHINOYLOXYPHENYLETHYNYL)-BENZOYLAMINOMETHYL]-BENZENE-BIS-TETRABUTYLAMMONIUM-SALT](/api/spectrum/8hUZJZhZLzB/structure.png?h=300&w=458 "1,3-BIS-[4'-(4''-HYDROXYMETHYLPHOSPHINOYLOXYPHENYLETHYNYL)-BENZOYLAMINOMETHYL]-BENZENE-BIS-TETRABUTYLAMMONIUM-SALT")
| SpectraBase Compound ID | ENk2aV42NiJ |
|---|---|
| InChI | InChI=1S/C40H34N2O8P2.2C16H36N/c1-51(45,46)49-37-21-12-30(13-22-37)7-6-29-10-17-36(18-11-29)40(44)42-28-33-5-3-4-32(26-33)27-41-39(43)25-14-31-8-15-34(16-9-31)35-19-23-38(24-20-35)50-52(2,47)48;2*1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4/h3-5,8-13,15-24,26H,27-28H2,1-2H3,(H,41,43)(H,42,44)(H,45,46)(H,47,48);2*5-16H2,1-4H3/q;2*+1/p-2 |
| InChIKey | URJSNFPTKYSALP-UHFFFAOYSA-L |
| Mol Weight | 1215.6 g/mol |
| Molecular Formula | C72H104N4O8P2 |
| Exact Mass | 1214.73294 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 8hUZJZhZLzB |
|---|---|
| Name | 1,3-BIS-[4'-(4''-HYDROXYMETHYLPHOSPHINOYLOXYPHENYLETHYNYL)-BENZOYLAMINOMETHYL]-BENZENE-BIS-TETRABUTYLAMMONIUM-SALT |
| Compound Number | 2 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C72H104N4O8P2 |
| InChI | InChI=1S/C40H34N2O8P2.2C16H36N/c1-51(45,46)49-37-21-12-30(13-22-37)7-6-29-10-17-36(18-11-29)40(44)42-28-33-5-3-4-32(26-33)27-41-39(43)25-14-31-8-15-34(16-9-31)35-19-23-38(24-20-35)50-52(2,47)48;2*1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4/h3-5,8-13,15-24,26H,27-28H2,1-2H3,(H,41,43)(H,42,44)(H,45,46)(H,47,48);2*5-16H2,1-4H3/q;2*+1/p-2 |
| InChIKey | URJSNFPTKYSALP-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 | CD3OD |
| Source File Reference | UWLU50550 |