| SpectraBase Spectrum ID |
7jijaKk5TGK |
| Name |
(E)-6-[2-(2-Hydroxyphenyl)ethenyl]-9-(tetrahydro-2H-pyran-2-yl)-9H-purine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H18N4O2 |
| InChI |
InChI=1S/C18H18N4O2/c23-15-6-2-1-5-13(15)8-9-14-17-18(20-11-19-14)22(12-21-17)16-7-3-4-10-24-16/h1-2,5-6,8-9,11-12,16,23H,3-4,7,10H2/b9-8+ |
| InChIKey |
FGXSVEXVTARTGX-CMDGGOBGSA-N |
| Molecular Weight |
322.368 g/mol |
| SMILES |
Oc1c(\C=C\c2c3c([n](cn3)C3OCCCC3)ncn2)cccc1 |
| SPLASH |
splash10-00dr-1090000000-ea3931366b64cd92809b |
| Source of Spectrum |
F-55-220-3 |
| Synonyms |
2-[(E)-2-(9-tetrahydro-2H-pyran-2-yl-9H-purin-6-yl)ethenyl]phenol |
| Wiley ID |
836493 |
![(E)-6-[2-(2-Hydroxyphenyl)ethenyl]-9-(tetrahydro-2H-pyran-2-yl)-9H-purine](/api/spectrum/7jijaKk5TGK/structure.png?h=300&w=458 "(E)-6-[2-(2-Hydroxyphenyl)ethenyl]-9-(tetrahydro-2H-pyran-2-yl)-9H-purine")
