| SpectraBase Compound ID | KbJiPvdFnaw |
|---|---|
| InChI | InChI=1S/C69H55N10O16P/c80-62(44-24-10-2-11-25-44)76-58-52-60(72-39-70-58)78(41-74-52)64-56(94-68(84)48-32-18-6-19-33-48)54(92-66(82)46-28-14-4-15-29-46)50(90-64)37-88-96(86,87-36-43-22-8-1-9-23-43)89-38-51-55(93-67(83)47-30-16-5-17-31-47)57(95-69(85)49-34-20-7-21-35-49)65(91-51)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+,96?/m0/s1 |
| InChIKey | UCVMMBZVHVGZEI-RERPQSOHSA-N |
| Mol Weight | 1311.2 g/mol |
| Molecular Formula | C69H55N10O16P |
| Exact Mass | 1310.353513 g/mol |
13C 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 | 9yOjtD4AdS6 |
|---|---|
| Name | UCVMMBZVHVGZEI-RERPQSOHSA-N |
| Compound Number | 13 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C69H55N10O16P |
| InChI | InChI=1S/C69H55N10O16P/c80-62(44-24-10-2-11-25-44)76-58-52-60(72-39-70-58)78(41-74-52)64-56(94-68(84)48-32-18-6-19-33-48)54(92-66(82)46-28-14-4-15-29-46)50(90-64)37-88-96(86,87-36-43-22-8-1-9-23-43)89-38-51-55(93-67(83)47-30-16-5-17-31-47)57(95-69(85)49-34-20-7-21-35-49)65(91-51)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+,96?/m0/s1 |
| InChIKey | UCVMMBZVHVGZEI-RERPQSOHSA-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 |
| Molecular Weight | 1311.227 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWVN23204 |