| SpectraBase Compound ID | 5HV8Vkt3h2l |
|---|---|
| InChI | InChI=1S/C45H57N11O4P4/c1-44(2,3)55-61-56(45(4,5)6)62(55)60-41-30-26-37(27-31-41)33-47-52(8)64(58,43-22-15-12-16-23-43)54(10)49-35-39-19-17-18-38(50-39)34-48-53(9)63(57,42-20-13-11-14-21-42)51(7)46-32-36-24-28-40(59-61)29-25-36/h11-35,48,50H,1-10H3/b38-34+,46-32+,47-33+,49-35+ |
| InChIKey | UBDOTPUJBZPNHU-BRRCNOAUSA-N |
| Mol Weight | 939.9 g/mol |
| Molecular Formula | C45H57N11O4P4 |
| Exact Mass | 939.354547 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IzlFYMDZdEW |
|---|---|
| Name | UBDOTPUJBZPNHU-BRRCNOAUSA-N |
| CAS Registry Number | 137918-55-9 |
| Compound Number | 23 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C45H57N11O4P4 |
| InChI | InChI=1S/C45H57N11O4P4/c1-44(2,3)55-61-56(45(4,5)6)62(55)60-41-30-26-37(27-31-41)33-47-52(8)64(58,43-22-15-12-16-23-43)54(10)49-35-39-19-17-18-38(50-39)34-48-53(9)63(57,42-20-13-11-14-21-42)51(7)46-32-36-24-28-40(59-61)29-25-36/h11-35,48,50H,1-10H3/b38-34+,46-32+,47-33+,49-35+ |
| InChIKey | UBDOTPUJBZPNHU-BRRCNOAUSA-N |
| Literature Reference Author | F.GONCE,A.M.CAMINADE,F.BOUTONNET,J.P.MAJORAL |
| Literature Reference Citation | J.ORG.CHEM.,57,970(1992) |
| Literature Reference DOI | 10.1021/jo00029a034 |
| Solvent | CDCl3 |
| Source File Reference | UWCS4381 |