| SpectraBase Compound ID | InlfirTCNak |
|---|---|
| InChI | InChI=1S/C40H42N3O9PS/c1-47-32-19-15-30(16-20-32)40(29-13-9-6-10-14-29,31-17-21-33(48-2)22-18-31)50-27-35-34(52-53(3,46)54-4)25-37(51-35)43-24-23-36(41-38(43)44)42-39(45)49-26-28-11-7-5-8-12-28/h5-24,34-35,37H,25-27H2,1-4H3,(H,41,42,44,45)/t34-,35+,37+,53?/m1/s1 |
| InChIKey | KTFUUXQFXVXBJW-LZGWJXKQSA-N |
| Mol Weight | 771.8 g/mol |
| Molecular Formula | C40H42N3O9PS |
| Exact Mass | 771.237938 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FhzMRHvz34J |
|---|---|
| Name | R=CH3) |
| Compound Number | SLOW_RP-3-(B=C_BZ |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C40H42N3O9PS |
| InChI | InChI=1S/C40H42N3O9PS/c1-47-32-19-15-30(16-20-32)40(29-13-9-6-10-14-29,31-17-21-33(48-2)22-18-31)50-27-35-34(52-53(3,46)54-4)25-37(51-35)43-24-23-36(41-38(43)44)42-39(45)49-26-28-11-7-5-8-12-28/h5-24,34-35,37H,25-27H2,1-4H3,(H,41,42,44,45)/t34-,35+,37+,53?/m1/s1 |
| InChIKey | KTFUUXQFXVXBJW-LZGWJXKQSA-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 | Unknown |
| Source File Reference | UWMZ27167 |