| SpectraBase Spectrum ID |
13J9s1UB3B |
| Name |
3-Methyl-6-phenyl-1,2,4-triazin-5(4H)-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H9N3O |
| InChI |
InChI=1S/C10H9N3O/c1-7-11-10(14)9(13-12-7)8-5-3-2-4-6-8/h2-6H,1H3,(H,11,12,14) |
| InChIKey |
OUSYWCQYMPDAEO-UHFFFAOYSA-N |
| Molecular Weight |
187.202 g/mol |
| SMILES |
N1C(C(=NN=C1C)c1ccccc1)=O |
| SPLASH |
splash10-0udu-9600000000-fb64e5547975c5a882a7 |
| Synonyms |
3-Methyl-6-phenyl-2H-1,2,4-triazin-5-one
4H-[1,2,4]Triazin-5-one, 3-methyl-6-phenyl- |
| Wiley ID |
1447740 |
