| SpectraBase Compound ID | 5HbNwtQ7lph |
|---|---|
| InChI | InChI=1S/C42H76N3O11P/c1-6-8-10-12-14-16-18-20-22-24-26-28-37(47)55-39-35(34-53-57(50,51)52-33-32-45(3,4)5)54-41(44-31-30-36(46)43-42(44)49)40(39)56-38(48)29-27-25-23-21-19-17-15-13-11-9-7-2/h30-31,35,39-41H,6-29,32-34H2,1-5H3,(H-,43,46,49,50,51)/t35-,39-,40-,41-/m0/s1 |
| InChIKey | RXSJPRNDQZGDIW-MBUQBDBISA-N |
| Mol Weight | 830.1 g/mol |
| Molecular Formula | C42H76N3O11P |
| Exact Mass | 829.521747 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JLLcptRv6jE |
|---|---|
| Name | 1,2-DIMYRISTOYL-URIDINO-PHOSPHOCHOLINE |
| Compound Number | 5A |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C42H76N3O11P |
| InChI | InChI=1S/C42H76N3O11P/c1-6-8-10-12-14-16-18-20-22-24-26-28-37(47)55-39-35(34-53-57(50,51)52-33-32-45(3,4)5)54-41(44-31-30-36(46)43-42(44)49)40(39)56-38(48)29-27-25-23-21-19-17-15-13-11-9-7-2/h30-31,35,39-41H,6-29,32-34H2,1-5H3,(H-,43,46,49,50,51)/t35-,39-,40-,41-/m0/s1 |
| InChIKey | RXSJPRNDQZGDIW-MBUQBDBISA-N |
| Literature Reference Author | L.MOREAU,P.BARTHELEMY,M.E.MAATAOUI,M.W.GRINSTAFF |
| Literature Reference Citation | J.AM.CHEM.SOC.,126,7533(2004) |
| Literature Reference DOI | 10.1021/ja039597j |
| Solvent | CDCl3 |
| Source File Reference | UWLU36541 |