| SpectraBase Compound ID | KPTksvF0QNH |
|---|---|
| InChI | InChI=1S/C69H55N10O15P/c80-62(44-24-10-2-11-25-44)76-58-52-60(72-39-70-58)78(41-74-52)64-56(93-68(84)48-32-18-6-19-33-48)54(91-66(82)46-28-14-4-15-29-46)50(89-64)37-87-95(86-36-43-22-8-1-9-23-43)88-38-51-55(92-67(83)47-30-16-5-17-31-47)57(94-69(85)49-34-20-7-21-35-49)65(90-51)79-42-75-53-59(71-40-73-61(53)79)77-63(81)45-26-12-3-13-27-45/h1-35,39-42,50-51,54-57,64-65H,36-38H2,(H,70,72,76,80)(H,71,73,77,81)/t50-,51-,54-,55+,56-,57+,64-,65-,95?/m1/s1 |
| InChIKey | ZFJSNPUZOPWRCM-TUDPUUEGSA-N |
| Mol Weight | 1295.2 g/mol |
| Molecular Formula | C69H55N10O15P |
| Exact Mass | 1294.358598 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Bw9JFlcLfrf |
|---|---|
| Name | ZFJSNPUZOPWRCM-TUDPUUEGSA-N |
| Compound Number | 10 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C69H55N10O15P |
| InChI | InChI=1S/C69H55N10O15P/c80-62(44-24-10-2-11-25-44)76-58-52-60(72-39-70-58)78(41-74-52)64-56(93-68(84)48-32-18-6-19-33-48)54(91-66(82)46-28-14-4-15-29-46)50(89-64)37-87-95(86-36-43-22-8-1-9-23-43)88-38-51-55(92-67(83)47-30-16-5-17-31-47)57(94-69(85)49-34-20-7-21-35-49)65(90-51)79-42-75-53-59(71-40-73-61(53)79)77-63(81)45-26-12-3-13-27-45/h1-35,39-42,50-51,54-57,64-65H,36-38H2,(H,70,72,76,80)(H,71,73,77,81)/t50-,51-,54-,55+,56-,57+,64-,65-,95?/m1/s1 |
| InChIKey | ZFJSNPUZOPWRCM-TUDPUUEGSA-N |
| Literature Reference Author | Y.DING,J.WANG,S.M.SCHUSTER,N.G.J.RICHARDS |
| Literature Reference Citation | J.ORG.CHEM.,67,4372(2002) |
| Literature Reference DOI | 10.1021/jo025510l |
| Solvent | CDCl3 |
| Source File Reference | UWVN23202 |