| SpectraBase Compound ID | BhkEsarKtPZ |
|---|---|
| InChI | InChI=1S/C36H45N2O10P/c1-7-41-33(39)37-38(34(40)42-8-2)49(25-18-12-9-13-19-25,26-20-14-10-15-21-26,27-22-16-11-17-23-27)48-30-29(28-24-43-35(3,4)45-28)44-32-31(30)46-36(5,6)47-32/h9-23,28-32H,7-8,24H2,1-6H3,(H,37,39)/t28?,29?,30?,31-,32-/m0/s1 |
| InChIKey | KDQWKHFXAXJBAS-PFPYMUTBSA-N |
| Mol Weight | 696.7 g/mol |
| Molecular Formula | C36H45N2O10P |
| Exact Mass | 696.281183 g/mol |
31P 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 | 7ev1FzBEjDQ |
|---|---|
| Name | KDQWKHFXAXJBAS-PFPYMUTBSA-N |
| Compound Number | 4 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C36H45N2O10P |
| InChI | InChI=1S/C36H45N2O10P/c1-7-41-33(39)37-38(34(40)42-8-2)49(25-18-12-9-13-19-25,26-20-14-10-15-21-26,27-22-16-11-17-23-27)48-30-29(28-24-43-35(3,4)45-28)44-32-31(30)46-36(5,6)47-32/h9-23,28-32H,7-8,24H2,1-6H3,(H,37,39)/t28?,29?,30?,31-,32-/m0/s1 |
| InChIKey | KDQWKHFXAXJBAS-PFPYMUTBSA-N |
| Literature Reference Author | R.D.GUTHRIE,I.DJENKINS |
| Literature Reference Citation | AUSTR.J.CHEM.,35,767(1982) |
| Literature Reference DOI | 10.1071/ch9820767 |
| Solvent | C6D6 |
| Source File Reference | UWED15413 |