| SpectraBase Spectrum ID |
FUp8z2grXo3 |
| Name |
1-(4-Chlorophenyl)-9-methyl-4,5-dihydro-[1,2,4]triazolo[5,1-d][1,5]benzoxazepin-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H14ClN3O2 |
| InChI |
InChI=1S/C17H14ClN3O2/c1-11-2-7-15-14(10-11)21-16(8-9-23-15)19-17(22)20(21)13-5-3-12(18)4-6-13/h2-7,10H,8-9H2,1H3 |
| InChIKey |
GDTZARRWZJJAIS-UHFFFAOYSA-N |
| Molecular Weight |
327.771 g/mol |
| SMILES |
C1=2N(N(C(N2)=O)c2ccc(cc2)Cl)c2c(OCC1)ccc(c2)C |
| SPLASH |
splash10-004r-2917000000-b73d0f4906955a5f245b |
| Source of Spectrum |
MZ-34-1699-7 |
| Wiley ID |
1582277 |
![1-(4-Chlorophenyl)-9-methyl-4,5-dihydro-[1,2,4]triazolo[5,1-d][1,5]benzoxazepin-2-one](/api/spectrum/FUp8z2grXo3/structure.png?h=300&w=458 "1-(4-Chlorophenyl)-9-methyl-4,5-dihydro-[1,2,4]triazolo[5,1-d][1,5]benzoxazepin-2-one")
