| SpectraBase Compound ID | 7GiGCO6PHuf |
|---|---|
| InChI | InChI=1S/C11H13ClN4O4/c12-6-1-4-7(10(13)15-6)14-3-16(4)11-9(19)8(18)5(2-17)20-11/h1,3,5,8-9,11,17-19H,2H2,(H2,13,15)/t5-,8-,9-,11-/m1/s1 |
| InChIKey | LIDWXUGNGGWNEU-MGUDNFKCSA-N |
| Mol Weight | 300.7 g/mol |
| Molecular Formula | C11H13ClN4O4 |
| Exact Mass | 300.062533 g/mol |
13C 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 | 6gvfqjFEZb5 |
|---|---|
| Name | 2-CHLORO-6-AMINO-9-(BETA-D-RIBOFURANOSYL)-3-DEAZA-PURINE |
| Compound Number | 8 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C11H13ClN4O4 |
| InChI | InChI=1S/C11H13ClN4O4/c12-6-1-4-7(10(13)15-6)14-3-16(4)11-9(19)8(18)5(2-17)20-11/h1,3,5,8-9,11,17-19H,2H2,(H2,13,15)/t5-,8-,9-,11-/m1/s1 |
| InChIKey | LIDWXUGNGGWNEU-MGUDNFKCSA-N |
| Literature Reference Author | O.BANDE,P.HERDEWIJN |
| Literature Reference Citation | EUR.J.ORG.CHEM.,2014,231(2014) |
| Literature Reference DOI | 10.1002/ejoc.201301283 |
| Molecular Weight | 300.702 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWIR18141 |