| SpectraBase Spectrum ID |
IjJ3GAm7n9m |
| Name |
1-(4-Chlorophenyl)-8,10-dimethyl-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 |
C18H16ClN3O2 |
| InChI |
InChI=1S/C18H16ClN3O2/c1-11-9-12(2)17-15(10-11)24-8-7-16-20-18(23)21(22(16)17)14-5-3-13(19)4-6-14/h3-6,9-10H,7-8H2,1-2H3 |
| InChIKey |
QHRLEMSLBLGGML-UHFFFAOYSA-N |
| Molecular Weight |
341.798 g/mol |
| SMILES |
C1=2N(N(C(N2)=O)c2ccc(cc2)Cl)c2c(OCC1)cc(cc2C)C |
| SPLASH |
splash10-00kf-2396000000-85a72a214de4b4200401 |
| Source of Spectrum |
MZ-34-1700-7 |
| Wiley ID |
1582275 |
![1-(4-Chlorophenyl)-8,10-dimethyl-4,5-dihydro-[1,2,4]triazolo[5,1-d][1,5]benzoxazepin-2-one](/api/spectrum/IjJ3GAm7n9m/structure.png?h=300&w=458 "1-(4-Chlorophenyl)-8,10-dimethyl-4,5-dihydro-[1,2,4]triazolo[5,1-d][1,5]benzoxazepin-2-one")
