| SpectraBase Spectrum ID |
7GAMxwkTzI5 |
| Name |
6-[(E)-2-phenylethenyl]-1H-1,3,5-triazine-2,4-dione |
| Alternate Name(s) |
6-[(E)-styryl]-1H-1,3,5-triazine-2,4-dione
6-[(E)-styryl]-1H-s-triazine-2,4-quinone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H9N3O2 |
| InChI |
InChI=1S/C11H9N3O2/c15-10-12-9(13-11(16)14-10)7-6-8-4-2-1-3-5-8/h1-7H,(H2,12,13,14,15,16)/b7-6+ |
| InChIKey |
IYDXNCJDRMSAPZ-VOTSOKGWSA-N |
| Molecular Weight |
215.212 g/mol |
| SMILES |
Oc1nc(nc(n1)O)\C=C\c1ccccc1 |
| SPLASH |
splash10-03mi-5940000000-3874501b090ec3973d28 |
| Source of Spectrum |
AD-0-2532-0 |
| Wiley ID |
1435418 |
![6-[(E)-2-phenylethenyl]-1H-1,3,5-triazine-2,4-dione](/api/spectrum/7GAMxwkTzI5/structure.png?h=300&w=458 "6-[(E)-2-phenylethenyl]-1H-1,3,5-triazine-2,4-dione")
