| SpectraBase Compound ID | Jm256RRycFI |
|---|---|
| InChI | InChI=1S/C10H13N5O4/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(18)6(17)4(1-16)19-10/h2-4,6-7,10,16-18H,1H2,(H2,11,12,13)/t4-,6-,7-,10-/m0/s1 |
| InChIKey | OIRDTQYFTABQOQ-DEGSGYPDSA-N |
| Mol Weight | 267.25 g/mol |
| Molecular Formula | C10H13N5O4 |
| Exact Mass | 267.096754 g/mol |
15N Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KpQnsGebNlL |
|---|---|
| Name | ADENOSINE |
| CAS Registry Number | 58-61-7 |
| Compound Number | 1 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C10H13N5O4 |
| InChI | InChI=1S/C10H13N5O4/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(18)6(17)4(1-16)19-10/h2-4,6-7,10,16-18H,1H2,(H2,11,12,13)/t4-,6-,7-,10-/m0/s1 |
| InChIKey | OIRDTQYFTABQOQ-DEGSGYPDSA-N |
| Literature Reference Author | J.UZAWA,K.ANZAI |
| Literature Reference Citation | LIEB.ANN.CHEM.,1195(1988) |
| Solvent | DMSO |
| Source File Reference | UWCS18271 |