| SpectraBase Compound ID | GGJyrN9KrCW |
|---|---|
| InChI | InChI=1S/C63H72N5O16PS2Si/c1-61(2,3)88(8,9)84-53-48(37-78-63(41-19-13-10-14-20-41,42-25-29-44(75-6)30-26-42)43-27-31-45(76-7)32-28-43)80-57(67-34-33-50(69)65-59(67)72)54(53)77-39-51(70)64-35-40-36-68(60(73)66-56(40)71)58-55-52(82-62(4,5)83-55)49(81-58)38-79-85(74,86-46-21-15-11-16-22-46)87-47-23-17-12-18-24-47/h10-34,36,48-49,52-55,57-58H,35,37-39H2,1-9H3,(H,64,70)(H,65,69,72)(H,66,71,73)/t48-,49-,52-,53-,54-,55-,57-,58-/m0/s1 |
| InChIKey | FFCGKALIHIVKMF-ZPAHMIGQSA-N |
| Mol Weight | 1278.5 g/mol |
| Molecular Formula | C63H72N5O16PS2Si |
| Exact Mass | 1277.392237 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3vezGexBFYn |
|---|---|
| Name | FFCGKALIHIVKMF-ZPAHMIGQSA-N |
| Compound Number | 20 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C63H72N5O16PS2Si |
| InChI | InChI=1S/C63H72N5O16PS2Si/c1-61(2,3)88(8,9)84-53-48(37-78-63(41-19-13-10-14-20-41,42-25-29-44(75-6)30-26-42)43-27-31-45(76-7)32-28-43)80-57(67-34-33-50(69)65-59(67)72)54(53)77-39-51(70)64-35-40-36-68(60(73)66-56(40)71)58-55-52(82-62(4,5)83-55)49(81-58)38-79-85(74,86-46-21-15-11-16-22-46)87-47-23-17-12-18-24-47/h10-34,36,48-49,52-55,57-58H,35,37-39H2,1-9H3,(H,64,70)(H,65,69,72)(H,66,71,73)/t48-,49-,52-,53-,54-,55-,57-,58-/m0/s1 |
| InChIKey | FFCGKALIHIVKMF-ZPAHMIGQSA-N |
| Literature Reference Author | K.SEIO,T.WADA,K.SAKAMOTO,S.YOKOYAMA,M.SEKINE |
| Literature Reference Citation | J.ORG.CHEM.,63,1429(1998) |
| Literature Reference DOI | 10.1021/jo971797o |
| Solvent | CDCl3 |
| Source File Reference | UWSI28211 |