| SpectraBase Spectrum ID |
2YMoXgXxmKE |
| Name |
6-(3-phenoxypropa-1,2-dienyl)-9-tetrahydropyran-2-yl-purine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H18N4O2 |
| InChI |
InChI=1S/C19H18N4O2/c1-2-7-15(8-3-1)24-12-6-9-16-18-19(21-13-20-16)23(14-22-18)17-10-4-5-11-25-17/h1-3,7-9,12-14,17H,4-5,10-11H2 |
| InChIKey |
LVMNEFHTGXKIDR-UHFFFAOYSA-N |
| Molecular Weight |
334.379 g/mol |
| SMILES |
c1nc2c(ncnc2[n]1C1CCCCO1)C=C=COc1ccccc1 |
| SPLASH |
splash10-0uk9-0892000000-7bcb95ef6fc9a1588865 |
| Source of Spectrum |
F-62-6129-10 |
| Synonyms |
9-(2-oxanyl)-6-(3-phenoxypropa-1,2-dienyl)purine
9-(oxan-2-yl)-6-(3-phenoxypropa-1,2-dienyl)purine |
| Wiley ID |
1633896 |
