| SpectraBase Compound ID | EdOnnACEEqp |
|---|---|
| InChI | InChI=1S/C22H31N4O10PS/c1-10-6-25-16-4-12(28)15(35-16)8-33-37(3,32)36-13-5-17(34-14(13)7-27)26-18-11(19(29)23-20(26)30)9-38-22(10,18)24(2)21(25)31/h6,11-18,27-28H,4-5,7-9H2,1-3H3,(H,23,29,30)/t11?,12-,13-,14+,15+,16+,17+,18?,22-,37?/m1/s1 |
| InChIKey | BBGVZTFATZOTTE-DTQHZAQISA-N |
| Mol Weight | 574.54 g/mol |
| Molecular Formula | C22H31N4O10PS |
| Exact Mass | 574.149851 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | BO77iT3Z35A |
|---|---|
| Name | BBGVZTFATZOTTE-DTQHZAQISA-N |
| Compound Number | 15A |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C22H31N4O10PS |
| InChI | InChI=1S/C22H31N4O10PS/c1-10-6-25-16-4-12(28)15(35-16)8-33-37(3,32)36-13-5-17(34-14(13)7-27)26-18-11(19(29)23-20(26)30)9-38-22(10,18)24(2)21(25)31/h6,11-18,27-28H,4-5,7-9H2,1-3H3,(H,23,29,30)/t11?,12-,13-,14+,15+,16+,17+,18?,22-,37?/m1/s1 |
| InChIKey | BBGVZTFATZOTTE-DTQHZAQISA-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 | UWCS24105 |