| SpectraBase Compound ID | 3pGc37tdYQa |
|---|---|
| InChI | InChI=1S/C50H50N5O9PS/c1-32-25-33(2)44(34(3)26-32)48(56)64-65(6,66)63-41-27-43(55-31-53-45-46(51-30-52-47(45)55)54-49(57)60-28-35-13-9-7-10-14-35)62-42(41)29-61-50(36-15-11-8-12-16-36,37-17-21-39(58-4)22-18-37)38-19-23-40(59-5)24-20-38/h7-26,30-31,41-43H,27-29H2,1-6H3,(H,51,52,54,57)/t41-,42+,43+,65?/m1/s1 |
| InChIKey | OSGMPFHNROMSMO-GZZWEDGHSA-N |
| Mol Weight | 928.0 g/mol |
| Molecular Formula | C50H50N5O9PS |
| Exact Mass | 927.306686 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
Subscribe to view the full spectrum.
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | L9SI57fBPs8 |
|---|---|
| Name | OSGMPFHNROMSMO-GZZWEDGHSA-N |
| Compound Number | SLOW_RP-7-(B=A_BZ) |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C50H50N5O9PS |
| InChI | InChI=1S/C50H50N5O9PS/c1-32-25-33(2)44(34(3)26-32)48(56)64-65(6,66)63-41-27-43(55-31-53-45-46(51-30-52-47(45)55)54-49(57)60-28-35-13-9-7-10-14-35)62-42(41)29-61-50(36-15-11-8-12-16-36,37-17-21-39(58-4)22-18-37)38-19-23-40(59-5)24-20-38/h7-26,30-31,41-43H,27-29H2,1-6H3,(H,51,52,54,57)/t41-,42+,43+,65?/m1/s1 |
| InChIKey | OSGMPFHNROMSMO-GZZWEDGHSA-N |
| Literature Reference Author | L.A.WOZNIAK,A.CHWOROS,J.PYZOWSKI,W.J.STEC |
| Literature Reference Citation | J.ORG.CHEM.,63,9109(1998) |
| Literature Reference DOI | 10.1021/jo981304v |
| Solvent | CDCl3 |
| Source File Reference | UWMZ27126 |