| SpectraBase Compound ID | FgWlXuOokhF |
|---|---|
| InChI | InChI=1S/C22H31N4O12P/c1-11-6-26(22(33)24(2)20(11)31)17-4-13(29)16(37-17)10-35-39(3,34)38-14-5-18(36-15(14)9-28)25-7-12(8-27)19(30)23-21(25)32/h6-7,13-18,27-29H,4-5,8-10H2,1-3H3,(H,23,30,32)/t13-,14-,15+,16+,17+,18+,39?/m0/s1 |
| InChIKey | HRAWCQISNRUWCS-KJOYEBRGSA-N |
| Mol Weight | 574.48 g/mol |
| Molecular Formula | C22H31N4O12P |
| Exact Mass | 574.167609 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CjipAO5PybJ |
|---|---|
| Name | HRAWCQISNRUWCS-KJOYEBRGSA-N |
| Compound Number | 20 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C22H31N4O12P |
| InChI | InChI=1S/C22H31N4O12P/c1-11-6-26(22(33)24(2)20(11)31)17-4-13(29)16(37-17)10-35-39(3,34)38-14-5-18(36-15(14)9-28)25-7-12(8-27)19(30)23-21(25)32/h6-7,13-18,27-29H,4-5,8-10H2,1-3H3,(H,23,30,32)/t13-,14-,15+,16+,17+,18+,39?/m0/s1 |
| InChIKey | HRAWCQISNRUWCS-KJOYEBRGSA-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 | UWCS24107 |