| SpectraBase Compound ID | 8n9SiyKTeQ8 |
|---|---|
| InChI | InChI=1S/C41H44N3O9P/c1-5-50-54(51-6-2)53-35-27-38(44-26-25-37(43-40(44)46)42-39(45)29-13-9-7-10-14-29)52-36(35)28-49-41(30-15-11-8-12-16-30,31-17-21-33(47-3)22-18-31)32-19-23-34(48-4)24-20-32/h7-26,35-36,38H,5-6,27-28H2,1-4H3,(H,42,43,45,46)/t35-,36+,38+/m1/s1 |
| InChIKey | MPORKSSERJCSLN-PIFNACGGSA-N |
| Mol Weight | 753.8 g/mol |
| Molecular Formula | C41H44N3O9P |
| Exact Mass | 753.281517 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 | LQfeG0J2wql |
|---|---|
| Name | MPORKSSERJCSLN-PIFNACGGSA-N |
| Compound Number | 1323 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C41H44N3O9P |
| InChI | InChI=1S/C41H44N3O9P/c1-5-50-54(51-6-2)53-35-27-38(44-26-25-37(43-40(44)46)42-39(45)29-13-9-7-10-14-29)52-36(35)28-49-41(30-15-11-8-12-16-30,31-17-21-33(47-3)22-18-31)32-19-23-34(48-4)24-20-32/h7-26,35-36,38H,5-6,27-28H2,1-4H3,(H,42,43,45,46)/t35-,36+,38+/m1/s1 |
| InChIKey | MPORKSSERJCSLN-PIFNACGGSA-N |
| Literature Reference Author | W.ROBIEN |
| Literature Reference Citation | W.ROBIEN,PRIVATE_COMMUNICATION |
| Solvent | CDCl3 |
| Source File Reference | WRPR4352 |