![[2-[(6-Chloranylpurin-9-yl)methyl]cyclopentyl]methanol](/api/spectrum/4h87LZuOrse/structure.png?h=300&w=458 "[2-[(6-Chloranylpurin-9-yl)methyl]cyclopentyl]methanol")
| SpectraBase Compound ID | 2q026Ac3jri |
|---|---|
| InChI | InChI=1S/C12H15ClN4O/c13-11-10-12(15-6-14-11)17(7-16-10)4-8-2-1-3-9(8)5-18/h6-9,18H,1-5H2 |
| InChIKey | HQVGJBXMHOKQJH-UHFFFAOYSA-N |
| Mol Weight | 266.73 g/mol |
| Molecular Formula | C12H15ClN4O |
| Exact Mass | 266.093439 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4h87LZuOrse |
|---|---|
| Name | [2-[(6-Chloranylpurin-9-yl)methyl]cyclopentyl]methanol |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 266.093438818 u |
| Formula | C12H15ClN4O |
| InChI | InChI=1S/C12H15ClN4O/c13-11-10-12(15-6-14-11)17(7-16-10)4-8-2-1-3-9(8)5-18/h6-9,18H,1-5H2 |
| InChIKey | HQVGJBXMHOKQJH-UHFFFAOYSA-N |
| Molecular Weight | 266.732 g/mol |
| SMILES | C1=2N(C=NC2C(Cl)=NC=N1)CC1C(CO)CCC1 |