| SpectraBase Spectrum ID |
H9tquTlO3Iz |
| Name |
4H,6H-[1,2,3]triazolo[1,5-a][4,1]benzoxazepin-6-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H7N3O2 |
| InChI |
InChI=1S/C10H7N3O2/c14-10-8-3-1-2-4-9(8)13-7(6-15-10)5-11-12-13/h1-5H,6H2 |
| InChIKey |
FJQIBYHERKLMIW-UHFFFAOYSA-N |
| Molecular Weight |
201.185 g/mol |
| SMILES |
c12[n](nnc2)-c2c(C(OC1)=O)cccc2 |
| SPLASH |
splash10-0udi-0190000000-7af4be72ec3a3157677e |
| Source of Spectrum |
Y-50-533-3a |
| Synonyms |
Benzo[e][1,2,3]triazolo[5,1-c][1,4]oxazepin-6(4H)-one
4H-[1,2,3]triazolo[1,5-a][4,1]benzoxazepin-6-one |
| Wiley ID |
1736689 |
![4H,6H-[1,2,3]triazolo[1,5-a][4,1]benzoxazepin-6-one](/api/spectrum/H9tquTlO3Iz/structure.png?h=300&w=458 "4H,6H-[1,2,3]triazolo[1,5-a][4,1]benzoxazepin-6-one")
