| SpectraBase Compound ID | EBx1QSQLkZS |
|---|---|
| InChI | InChI=1S/C13H15N5O4/c1-13(2)21-7-5-3-17-10-6(9(14)16-12(17)19)15-4-18(10)11(20-5)8(7)22-13/h4-5,7-8,11H,3H2,1-2H3,(H2,14,16,19)/t5-,7-,8-,11-/m0/s1 |
| InChIKey | XXACSSVXCUSVQI-RYVZHVEOSA-N |
| Mol Weight | 305.29 g/mol |
| Molecular Formula | C13H15N5O4 |
| Exact Mass | 305.112404 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
Subscribe to view the full spectrum.
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | KPm1HseCa2X |
|---|---|
| Name | ADENOSINE-DERIVATIVE-3 |
| Compound Number | 3 |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C13H15N5O4 |
| InChI | InChI=1S/C13H15N5O4/c1-13(2)21-7-5-3-17-10-6(9(14)16-12(17)19)15-4-18(10)11(20-5)8(7)22-13/h4-5,7-8,11H,3H2,1-2H3,(H2,14,16,19)/t5-,7-,8-,11-/m0/s1 |
| InChIKey | XXACSSVXCUSVQI-RYVZHVEOSA-N |
| Literature Reference Author | J.UZAWA,K.ANZAI |
| Literature Reference Citation | CAN.J.CHEM.,62,1555(1984) |
| Literature Reference DOI | 10.1139/v84-266 |
| Molecular Weight | 305.293 g/mol |
| Solvent | DMSO-D6 |
| Source File Reference | UWED4130 |