| SpectraBase Spectrum ID |
1jJKf8tPkq |
| Name |
2-acetyl-4a-methyl-1,5-dihydro-[1,2,4]triazino[6,1-c][1,4]benzoxazin-4-one |
| CAS Registry Number |
125710-21-6 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H13N3O3 |
| InChI |
InChI=1S/C13H13N3O3/c1-8(17)11-14-12(18)13(2)7-19-10-6-4-3-5-9(10)16(13)15-11/h3-6H,7H2,1-2H3,(H,14,15,18) |
| InChIKey |
YGDDKTHJZFRXEX-UHFFFAOYSA-N |
| Molecular Weight |
259.265 g/mol |
| SMILES |
N1C(C2(N(N=C1C(=O)C)c1c(OC2)cccc1)C)=O |
| SPLASH |
splash10-052f-0090000000-35adf77b8a344c466973 |
| Source of Spectrum |
Y-26-900-3 |
| Synonyms |
2-ethanoyl-4a-methyl-1,5-dihydro-[1,2,4]triazino[6,1-c][1,4]benzoxazin-4-one |
| Wiley ID |
1262631 |
![2-acetyl-4a-methyl-1,5-dihydro-[1,2,4]triazino[6,1-c][1,4]benzoxazin-4-one](/api/spectrum/1jJKf8tPkq/structure.png?h=300&w=458 "2-acetyl-4a-methyl-1,5-dihydro-[1,2,4]triazino[6,1-c][1,4]benzoxazin-4-one")
