| SpectraBase Spectrum ID |
GbJnQpF1KX3 |
| Name |
1-[(4-CHLOROPHENYL)METHYL]-3-ISOBUTYL-2,1,3-BENZOTHIADIAZIN-4-ONE-2,2-DIOXIDE |
| Compound Number |
11 |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C18H19ClN2O3S |
| InChI |
InChI=1S/C18H19ClN2O3S/c1-13(2)11-21-18(22)16-5-3-4-6-17(16)20(25(21,23)24)12-14-7-9-15(19)10-8-14/h3-10,13H,11-12H2,1-2H3 |
| InChIKey |
WPQIJXMNCGJPSL-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 |
378.873 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWDB2028 |
![1-[(4-CHLOROPHENYL)METHYL]-3-ISOBUTYL-2,1,3-BENZOTHIADIAZIN-4-ONE-2,2-DIOXIDE](/api/spectrum/GbJnQpF1KX3/structure.png?h=300&w=458 "1-[(4-CHLOROPHENYL)METHYL]-3-ISOBUTYL-2,1,3-BENZOTHIADIAZIN-4-ONE-2,2-DIOXIDE")
