| SpectraBase Compound ID | EP0JRu2AVo0 |
|---|---|
| InChI | InChI=1S/C16H24N7O7P/c1-28-31(27,22-15(26)8-3-2-4-18-8)29-5-9-11(24)12(25)16(30-9)23-7-21-10-13(17)19-6-20-14(10)23/h6-9,11-12,16,18,24-25H,2-5H2,1H3,(H2,17,19,20)(H,22,26,27)/t8-,9+,11+,12+,16+,31?/m1/s1 |
| InChIKey | NEVBBEHHLYSRDQ-LYUCHNBJSA-N |
| Mol Weight | 457.38 g/mol |
| Molecular Formula | C16H24N7O7P |
| Exact Mass | 457.147483 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 | 8Z9hFrKGx94 |
|---|---|
| Name | ADENOSINE-5'-(METHYL-N-PROLYLPHOSPHORAMIDATE) |
| Compound Number | 19 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C16H24N7O7P |
| InChI | InChI=1S/C16H24N7O7P/c1-28-31(27,22-15(26)8-3-2-4-18-8)29-5-9-11(24)12(25)16(30-9)23-7-21-10-13(17)19-6-20-14(10)23/h6-9,11-12,16,18,24-25H,2-5H2,1H3,(H2,17,19,20)(H,22,26,27)/t8-,9+,11+,12+,16+,31?/m1/s1 |
| InChIKey | NEVBBEHHLYSRDQ-LYUCHNBJSA-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 | CDCl3 |
| Source File Reference | UWLU25643 |