| SpectraBase Spectrum ID |
4J9gCeNnaoL |
| Name |
1-(Methoxyphenyl)-4-phenyl-1,2,4-triazoline-3,5-dione |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H13N3O3 |
| InChI |
InChI=1S/C15H13N3O3/c1-21-13-10-6-5-9-12(13)18-15(20)17(14(19)16-18)11-7-3-2-4-8-11/h2-10H,1H3,(H,16,19) |
| InChIKey |
KGTNYHXFLUUSSD-UHFFFAOYSA-N |
| Molecular Weight |
283.287 g/mol |
| SMILES |
N1C(N(C(N1c1c(OC)cccc1)=O)c1ccccc1)=O |
| SPLASH |
splash10-0089-0690000000-42a08a92eebad2ba85c6 |
| Source of Spectrum |
J-64-2561-6 |
| Synonyms |
1-(2-methoxyphenyl)-4-phenyl-1,2,4-triazolidine-3,5-dione |
| Wiley ID |
1529855 |
