| SpectraBase Compound ID | ECwmuTRTaim |
|---|---|
| InChI | InChI=1S/C31H33N2O10P/c1-20-18-33(30(35)32-29(20)34)28-17-26(43-44(36,37)38)27(42-28)19-41-31(21-7-5-4-6-8-21,22-9-13-24(39-2)14-10-22)23-11-15-25(40-3)16-12-23/h4-16,18,26-28H,17,19H2,1-3H3,(H,32,34,35)(H2,36,37,38)/p-2/t26-,27+,28+/m1/s1 |
| InChIKey | HNOIRRQNQMOBMJ-PKTNWEFCSA-L |
| Mol Weight | 622.57 g/mol |
| Molecular Formula | C31H31N2O10P |
| Exact Mass | 622.171632 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Aa64eElyE5r |
|---|---|
| Name | HNOIRRQNQMOBMJ-PKTNWEFCSA-L |
| Compound Number | 22 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C31H31N2O10P |
| InChI | InChI=1S/C31H33N2O10P/c1-20-18-33(30(35)32-29(20)34)28-17-26(43-44(36,37)38)27(42-28)19-41-31(21-7-5-4-6-8-21,22-9-13-24(39-2)14-10-22)23-11-15-25(40-3)16-12-23/h4-16,18,26-28H,17,19H2,1-3H3,(H,32,34,35)(H2,36,37,38)/p-2/t26-,27+,28+/m1/s1 |
| InChIKey | HNOIRRQNQMOBMJ-PKTNWEFCSA-L |
| Literature Reference Author | M.M.GREENBERG,T.J.MATRAY,J.D.KAHL,D.J.YOO,D.L.M.MINN |
| Literature Reference Citation | J.ORG.CHEM.,63,4062(1998) |
| Literature Reference DOI | 10.1021/jo980135b |
| Solvent | CD3OD |
| Source File Reference | UWSI28655 |