| SpectraBase Spectrum ID |
5YKskShhKOj |
| Name |
5-Benzyl-4,5-dihydro-1,2,4-triazin-3(2H)-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H11N3O |
| InChI |
InChI=1S/C10H11N3O/c14-10-12-9(7-11-13-10)6-8-4-2-1-3-5-8/h1-5,7,9H,6H2,(H2,12,13,14) |
| InChIKey |
YSEXZJAWZUMNBJ-UHFFFAOYSA-N |
| Molecular Weight |
189.218 g/mol |
| SMILES |
N1C(NC(C=N1)Cc1ccccc1)=O |
| SPLASH |
splash10-0005-9000000000-27adb540ebd87b5adade |
| Source of Spectrum |
U1-0-2642-2 |
| Synonyms |
5-(Phenylmethyl)-4,5-dihydro-2H-1,2,4-triazin-3-one |
| Wiley ID |
1589951 |
