| SpectraBase Compound ID | B7nJdVkXTgF |
|---|---|
| InChI | InChI=1S/C17H24N7O9P/c1-7(25)21-13-10-14(20-6-19-13)24(17(29)22-10)16-12(27)11(26)9(33-16)5-32-34(30,31)23-15(28)8-3-2-4-18-8/h6,8-9,11-12,16,18,26-27H,2-5H2,1H3,(H,22,29)(H,19,20,21,25)(H2,23,28,30,31)/t8-,9-,11-,12-,16-/m0/s1 |
| InChIKey | PUKWBSDQIQEHJP-UBCGFMHMSA-N |
| Mol Weight | 501.39 g/mol |
| Molecular Formula | C17H24N7O9P |
| Exact Mass | 501.137312 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | D9XXRqlLGoT |
|---|---|
| Name | 6-N-ACETYL-8-OXOADENOSINE-5'-(N-L-PROLYLPHOSPHORAMIDATE) |
| Compound Number | 13 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C17H24N7O9P |
| InChI | InChI=1S/C17H24N7O9P/c1-7(25)21-13-10-14(20-6-19-13)24(17(29)22-10)16-12(27)11(26)9(33-16)5-32-34(30,31)23-15(28)8-3-2-4-18-8/h6,8-9,11-12,16,18,26-27H,2-5H2,1H3,(H,22,29)(H,19,20,21,25)(H2,23,28,30,31)/t8-,9-,11-,12-,16-/m0/s1 |
| InChIKey | PUKWBSDQIQEHJP-UBCGFMHMSA-N |
| Literature Reference Author | T.MORIGUCHI,N.ASAI,K.OKADA,K.SEIO,T.SASAKI,M.SEKINE |
| Literature Reference Citation | J.ORG.CHEM.,67,3290(2002) |
| Literature Reference DOI | 10.1021/jo016176g |
| Solvent | D2O |
| Source File Reference | UWLU25640 |