| SpectraBase Compound ID | 1txTXBQXgcR |
|---|---|
| InChI | InChI=1S/C20H26N7O13P/c21-19-24-15-10(16(33)25-19)22-6-27(15)18-14(12(31)8(5-28)39-18)40-41(35,36)37-4-2-7-11(30)13(32)17(38-7)26-3-1-9(29)23-20(26)34/h1,3,6-8,11-14,17-18,28,30-32H,2,4-5H2,(H,35,36)(H,23,29,34)(H3,21,24,25,33)/t7-,8-,11-,12-,13-,14-,17-,18-/m0/s1 |
| InChIKey | RBEIUNHKSQDKKY-FOHSIVBMSA-N |
| Mol Weight | 603.44 g/mol |
| Molecular Formula | C20H26N7O13P |
| Exact Mass | 603.132621 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8AhXtXDoLgP |
|---|---|
| Name | RBEIUNHKSQDKKY-FOHSIVBMSA-N |
| Compound Number | 2 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C20H25N7O13P |
| InChI | InChI=1S/C20H26N7O13P/c21-19-24-15-10(16(33)25-19)22-6-27(15)18-14(12(31)8(5-28)39-18)40-41(35,36)37-4-2-7-11(30)13(32)17(38-7)26-3-1-9(29)23-20(26)34/h1,3,6-8,11-14,17-18,28,30-32H,2,4-5H2,(H,35,36)(H,23,29,34)(H3,21,24,25,33)/t7-,8-,11-,12-,13-,14-,17-,18-/m0/s1 |
| InChIKey | RBEIUNHKSQDKKY-FOHSIVBMSA-N |
| Literature Reference Author | A.HAIKAL,J.DOUMEN,L.WYNS |
| Literature Reference Citation | MH.CHEM.,126,1031(1995) |
| Literature Reference DOI | 10.1007/BF00811023 |
| Solvent | D2O |
| Source File Reference | UWCS24061 |