| SpectraBase Spectrum ID |
KYNXTPYfPCY |
| Name |
(E)-6-[2-(2-Hydroxyphenyl)ethenyl]-9H-purine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H10N4O |
| InChI |
InChI=1S/C13H10N4O/c18-11-4-2-1-3-9(11)5-6-10-12-13(16-7-14-10)17-8-15-12/h1-8,18H,(H,14,15,16,17)/b6-5+ |
| InChIKey |
AFGXUDIPIWMBLV-AATRIKPKSA-N |
| Molecular Weight |
238.250 g/mol |
| SMILES |
[nH]1cnc2c(\C=C\c3c(cccc3)O)ncnc12 |
| SPLASH |
splash10-00di-0090000000-e8f663b22e69cdd640cb |
| Source of Spectrum |
F-55-221-4 |
| Synonyms |
(E)-6-[2-(2-Hydroxyphenyl)ethenyl]-1H-purine
2-[(E)-2-(9H-purin-6-yl)ethenyl]phenol |
| Wiley ID |
836486 |
![(E)-6-[2-(2-Hydroxyphenyl)ethenyl]-9H-purine](/api/spectrum/KYNXTPYfPCY/structure.png?h=300&w=458 "(E)-6-[2-(2-Hydroxyphenyl)ethenyl]-9H-purine")
