| SpectraBase Spectrum ID |
8tvq4BaCCsC |
| Name |
6-Phenyl-1H-pteridin-4-one |
| Alternate Name(s) |
6-Phenyl-4(3H)-pteridinone |
| CAS Registry Number |
81346-74-9 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H8N4O |
| InChI |
InChI=1S/C12H8N4O/c17-12-10-11(14-7-15-12)13-6-9(16-10)8-4-2-1-3-5-8/h1-7H,(H,13,14,15,17) |
| InChIKey |
VGGMMAPLRYTTGG-UHFFFAOYSA-N |
| Molecular Weight |
224.223 g/mol |
| SMILES |
N1C=NC(c2c1ncc(n2)-c1ccccc1)=O |
| SPLASH |
splash10-0fk9-0690000000-a28447dc54a88b8e0313 |
| Source of Spectrum |
Y-24-449-1 |
| Wiley ID |
1224833 |
