| SpectraBase Spectrum ID |
Fl7xnLfsyQ9 |
| Name |
1-[(4-CHLOROPHENYL)METHYL]-4-(PROPYLOXY)-2,1,3-BENZOTHIADIAZINE-2,2-DIOXIDE |
| Compound Number |
8 |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C17H17ClN2O3S |
| InChI |
InChI=1S/C17H17ClN2O3S/c1-2-11-23-17-15-5-3-4-6-16(15)20(24(21,22)19-17)12-13-7-9-14(18)10-8-13/h3-10H,2,11-12H2,1H3 |
| InChIKey |
DOSJYUZFLVIGOV-UHFFFAOYSA-N |
| Literature Reference Author |
A.MARTINEZ,C.GIL,A.CASTRO,C.PEREZ,C.PRIETO,J.OTERO |
| Literature Reference Citation |
BIOORG.MED.CHEM.,11,2395(2003) |
| Literature Reference DOI |
10.1016/s0968-0896(03)00148-2 |
| Molecular Weight |
364.847 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWDB2025 |
![1-[(4-CHLOROPHENYL)METHYL]-4-(PROPYLOXY)-2,1,3-BENZOTHIADIAZINE-2,2-DIOXIDE](/api/spectrum/Fl7xnLfsyQ9/structure.png?h=300&w=458 "1-[(4-CHLOROPHENYL)METHYL]-4-(PROPYLOXY)-2,1,3-BENZOTHIADIAZINE-2,2-DIOXIDE")
