| SpectraBase Compound ID | 3W7AQdxuak |
|---|---|
| InChI | InChI=1S/C40H77N7O5PSi3.F6P/c1-38(2,3)54(10,11)48-28-31-33(51-55(12,13)39(4,5)6)34(52-56(14,15)40(7,8)9)37(49-31)47-30-43-32-35(47)41-29-42-36(32)50-53(44-22-16-17-23-44,45-24-18-19-25-45)46-26-20-21-27-46;1-7(2,3,4,5)6/h29-31,33-34,37H,16-28H2,1-15H3;/q+1;-1/t31-,33-,34-,37-;/m1./s1 |
| InChIKey | AZLRYXSYTFDFQK-BSTQQHHSSA-N |
| Mol Weight | 996.3 g/mol |
| Molecular Formula | C40H77F6N7O5P2Si3 |
| Exact Mass | 995.467341 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AC8QrQZuBOL |
|---|---|
| Name | AZLRYXSYTFDFQK-BSTQQHHSSA-N |
| Compound Number | 15 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C40H77F6N7O5P2Si3 |
| InChI | InChI=1S/C40H77N7O5PSi3.F6P/c1-38(2,3)54(10,11)48-28-31-33(51-55(12,13)39(4,5)6)34(52-56(14,15)40(7,8)9)37(49-31)47-30-43-32-35(47)41-29-42-36(32)50-53(44-22-16-17-23-44,45-24-18-19-25-45)46-26-20-21-27-46;1-7(2,3,4,5)6/h29-31,33-34,37H,16-28H2,1-15H3;/q+1;-1/t31-,33-,34-,37-;/m1./s1 |
| InChIKey | AZLRYXSYTFDFQK-BSTQQHHSSA-N |
| Literature Reference Author | T.D.ASHTON,P.J.SCAMMELLS |
| Literature Reference Citation | AUSTR.J.CHEM.,61,49(2008) |
| Literature Reference DOI | 10.1071/ch07340 |
| Solvent | CDCl3 |
| Source File Reference | UWSI41024 |