| SpectraBase Spectrum ID |
rsCAMR3suG |
| Name |
6-[(E)-styryl]-9-tetrahydropyran-2-yl-purine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H18N4O |
| InChI |
InChI=1S/C18H18N4O/c1-2-6-14(7-3-1)9-10-15-17-18(20-12-19-15)22(13-21-17)16-8-4-5-11-23-16/h1-3,6-7,9-10,12-13,16H,4-5,8,11H2/b10-9+ |
| InChIKey |
NOIUJLDVOWTHCX-MDZDMXLPSA-N |
| Molecular Weight |
306.369 g/mol |
| SMILES |
c12[n](cnc2c(\C=C\c2ccccc2)ncn1)C1OCCCC1 |
| SPLASH |
splash10-00di-0090000000-459e456ce11f30aa893d |
| Source of Spectrum |
F-55-218-3 |
| Synonyms |
9-(2-oxanyl)-6-[(E)-2-phenylethenyl]purine
9-(oxan-2-yl)-6-[(E)-2-phenylethenyl]purine |
| Wiley ID |
836496 |
![6-[(E)-styryl]-9-tetrahydropyran-2-yl-purine](/api/spectrum/rsCAMR3suG/structure.png?h=300&w=458 "6-[(E)-styryl]-9-tetrahydropyran-2-yl-purine")
