| SpectraBase Spectrum ID |
52j2BoLGwZS |
| Name |
6-[(E)-2-phenylethenyl]-9-(phenylmethyl)purine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H16N4 |
| InChI |
InChI=1S/C20H16N4/c1-3-7-16(8-4-1)11-12-18-19-20(22-14-21-18)24(15-23-19)13-17-9-5-2-6-10-17/h1-12,14-15H,13H2/b12-11+ |
| InChIKey |
NDKVGJBQQCKPCR-VAWYXSNFSA-N |
| Molecular Weight |
312.376 g/mol |
| SMILES |
c12[n](cnc2c(\C=C\c2ccccc2)ncn1)Cc1ccccc1 |
| SPLASH |
splash10-03di-2119000000-42aaae8fe1fa01c00027 |
| Source of Spectrum |
F-50-9751-5 |
| Synonyms |
9-Benzyl-6-[(E)-2-phenylethenyl]purine
9-Benzyl-6-[(E)-styryl]purine |
| Wiley ID |
1313670 |
![6-[(E)-2-phenylethenyl]-9-(phenylmethyl)purine](/api/spectrum/52j2BoLGwZS/structure.png?h=300&w=458 "6-[(E)-2-phenylethenyl]-9-(phenylmethyl)purine")
