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1,2-DISTEARYL-URIDINO-PHOSPHOCHOLINE
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

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IP4FHAW76R9
Name 1,2-DISTEARYL-URIDINO-PHOSPHOCHOLINE
Compound Number 5C
Copyright Copyright © 2016-2024 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