| SpectraBase Compound ID | AfYmlbJAkqs |
|---|---|
| InChI | InChI=1S/C22H31N4O11P/c1-11-7-25(21(31)23-19(11)29)18-6-14(15(9-27)35-18)37-38(4,33)34-10-16-13(28)5-17(36-16)26-8-12(2)20(30)24(3)22(26)32/h7-8,13-18,27-28H,5-6,9-10H2,1-4H3,(H,23,29,31)/t13-,14-,15+,16+,17+,18+,38?/m0/s1 |
| InChIKey | VMXUKCZYTXOLOD-UGUQRCTESA-N |
| Mol Weight | 558.48 g/mol |
| Molecular Formula | C22H31N4O11P |
| Exact Mass | 558.172695 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LyINqRWUnn8 |
|---|---|
| Name | VMXUKCZYTXOLOD-UGUQRCTESA-N |
| Compound Number | 19 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C22H31N4O11P |
| InChI | InChI=1S/C22H31N4O11P/c1-11-7-25(21(31)23-19(11)29)18-6-14(15(9-27)35-18)37-38(4,33)34-10-16-13(28)5-17(36-16)26-8-12(2)20(30)24(3)22(26)32/h7-8,13-18,27-28H,5-6,9-10H2,1-4H3,(H,23,29,31)/t13-,14-,15+,16+,17+,18+,38?/m0/s1 |
| InChIKey | VMXUKCZYTXOLOD-UGUQRCTESA-N |
| Literature Reference Author | P.CLIVIO,J.L.FOURREY,T.SZABO,J.STAWINSKI |
| Literature Reference Citation | J.ORG.CHEM.,59,7273(1994) |
| Literature Reference DOI | 10.1021/jo00103a018 |
| Solvent | D2O |
| Source File Reference | UWCS24106 |