| SpectraBase Compound ID | ILNLEM7iy4u |
|---|---|
| InChI | InChI=1S/C50H92N3O11P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-45(55)63-47-43(42-61-65(58,59)60-41-40-53(3,4)5)62-49(52-39-38-44(54)51-50(52)57)48(47)64-46(56)37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h38-39,43,47-49H,6-37,40-42H2,1-5H3,(H-,51,54,57,58,59)/p+1/t43-,47-,48-,49-/m0/s1 |
| InChIKey | AVRZTGJMRZGERA-HZTHRFAHSA-O |
| Mol Weight | 943.3 g/mol |
| Molecular Formula | C50H93N3O11P |
| Exact Mass | 942.654773 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 | IP4FHAW76R9 |
|---|---|
| Name | 1,2-DISTEARYL-URIDINO-PHOSPHOCHOLINE |
| Compound Number | 5C |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C50H92N3O11P |
| InChI | InChI=1S/C50H92N3O11P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-45(55)63-47-43(42-61-65(58,59)60-41-40-53(3,4)5)62-49(52-39-38-44(54)51-50(52)57)48(47)64-46(56)37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h38-39,43,47-49H,6-37,40-42H2,1-5H3,(H-,51,54,57,58,59)/p+1/t43-,47-,48-,49-/m0/s1 |
| InChIKey | AVRZTGJMRZGERA-HZTHRFAHSA-O |
| 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 | UWLU36543 |