| SpectraBase Spectrum ID |
2HEu8kN33e4 |
| Name |
(E)-6-[2-(4-Chlorophenyl)ethenyl]-9H-purine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H9ClN4 |
| InChI |
InChI=1S/C13H9ClN4/c14-10-4-1-9(2-5-10)3-6-11-12-13(17-7-15-11)18-8-16-12/h1-8H,(H,15,16,17,18)/b6-3+ |
| InChIKey |
UFWQIFLGJOMEOW-ZZXKWVIFSA-N |
| Molecular Weight |
256.696 g/mol |
| SMILES |
[nH]1cnc2c1ncnc2\C=C\c1ccc(cc1)Cl |
| SPLASH |
splash10-0a4i-0090000000-196ca5a2910b0097c03e |
| Source of Spectrum |
F-55-221-4 |
| Synonyms |
(E)-6-[2-(4-Chlorophenyl)ethenyl]-1H-purine
6-[(E)-2-(4-chlorophenyl)ethenyl]-9H-purine
6-[(E)-2-(4-chlorophenyl)ethenyl]-7H-purine |
| Wiley ID |
836488 |
![(E)-6-[2-(4-Chlorophenyl)ethenyl]-9H-purine](/api/spectrum/2HEu8kN33e4/structure.png?h=300&w=458 "(E)-6-[2-(4-Chlorophenyl)ethenyl]-9H-purine")
