| SpectraBase Spectrum ID |
8hTlMUXMdyZ |
| Name |
5-[1-(4-CHLOROPHENOXY)-PROPYL]-1,3,4-OXADIAZOLE-2-THIONE |
| Compound Number |
5D |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C11H11ClN2O2S |
| InChI |
InChI=1S/C11H11ClN2O2S/c1-2-9(10-13-14-11(17)16-10)15-8-5-3-7(12)4-6-8/h3-6,9H,2H2,1H3,(H,14,17) |
| InChIKey |
LQOGZIYHCLDPSF-UHFFFAOYSA-N |
| Literature Reference Author |
T.AKHTAR,S.HAMEED,N.A.AL-MASOUDI,P.LACOLLA |
| Literature Reference Citation |
ACTA.PHARM.,58,135(2008) |
| Molecular Weight |
270.734 g/mol |
| Solvent |
Unknown |
| Source File Reference |
UWLU79013 |
![5-[1-(4-CHLOROPHENOXY)-PROPYL]-1,3,4-OXADIAZOLE-2-THIONE](/api/spectrum/8hTlMUXMdyZ/structure.png?h=300&w=458 "5-[1-(4-CHLOROPHENOXY)-PROPYL]-1,3,4-OXADIAZOLE-2-THIONE")
