| SpectraBase Compound ID | EHh6laR2UTU |
|---|---|
| InChI | InChI=1S/C20H24N5O15P/c26-5-8-13-14(17(37-8)24-2-1-10(27)22-18(24)31)39-20(33)21-3-7-4-25(19(32)23-15(7)30)16-12(29)11(28)9(38-16)6-36-41(34,35)40-13/h1-2,4,8-9,11-14,16-17,26,28-29H,3,5-6H2,(H,21,33)(H,34,35)(H,22,27,31)(H,23,30,32)/p-1/t8-,9-,11-,12-,13-,14-,16-,17-/m0/s1 |
| InChIKey | JYXJKLNZXNTNLY-NWIRFNRYSA-M |
| Mol Weight | 604.4 g/mol |
| Molecular Formula | C20H23N5O15P |
| Exact Mass | 604.092827 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EW8kXQZU1YW |
|---|---|
| Name | JYXJKLNZXNTNLY-NWIRFNRYSA-M |
| Compound Number | 1 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C20H23N5O15P |
| InChI | InChI=1S/C20H24N5O15P/c26-5-8-13-14(17(37-8)24-2-1-10(27)22-18(24)31)39-20(33)21-3-7-4-25(19(32)23-15(7)30)16-12(29)11(28)9(38-16)6-36-41(34,35)40-13/h1-2,4,8-9,11-14,16-17,26,28-29H,3,5-6H2,(H,21,33)(H,34,35)(H,22,27,31)(H,23,30,32)/p-1/t8-,9-,11-,12-,13-,14-,16-,17-/m0/s1 |
| InChIKey | JYXJKLNZXNTNLY-NWIRFNRYSA-M |
| Literature Reference Author | K.SEIO,T.WADA,K.SAKAMOTO,S.YOKOYAMA,M.SEKINE |
| Literature Reference Citation | J.ORG.CHEM.,63,1429(1998) |
| Literature Reference DOI | 10.1021/jo971797o |
| Solvent | D2O |
| Source File Reference | UWSI28212 |