| SpectraBase Spectrum ID |
2ZaiGe1MPCL |
| Name |
6-Chloro-8-methyl-9-(tetrahydropyran-2-yl)purine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H13ClN4O |
| InChI |
InChI=1S/C11H13ClN4O/c1-7-15-9-10(12)13-6-14-11(9)16(7)8-4-2-3-5-17-8/h6,8H,2-5H2,1H3 |
| InChIKey |
OEOGILWEPFIQJR-UHFFFAOYSA-N |
| Molecular Weight |
252.705 g/mol |
| SMILES |
c12[n](c(nc2c(Cl)ncn1)C)C1OCCCC1 |
| SPLASH |
splash10-000i-9210000000-4114ccd7f229c36e5fd2 |
| Source of Spectrum |
C5-2004-892-3 |
| Synonyms |
6-Chloro-8-methoxy-9-(tetrahydropyran-2-yl)purine
6-Chloro-8-methyl-9-tetrahydro-2H-pyran-2-yl-9H-purine
6-Chloro-8-methyl-9-(2-oxanyl)purine
6-Chloro-8-methyl-9-(oxan-2-yl)purine
6-Chloranyl-8-methyl-9-(oxan-2-yl)purine |
| Wiley ID |
1616936 |
