| SpectraBase Spectrum ID |
H80bJRumGSW |
| Name |
1-[(5-(4-METHYLPHENYL)-1,3,4-OXADIAZOL-2-YL)-THIOACETYL]-3-(2-THIENYL)-5-(4-CHLOROPHENYL)-2-PYRAZOLINE |
| Compound Number |
11 |
| Copyright |
Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C24H19ClN4O2S2 |
| InChI |
InChI=1S/C24H19ClN4O2S2/c1-15-4-6-17(7-5-15)23-26-27-24(31-23)33-14-22(30)29-20(16-8-10-18(25)11-9-16)13-19(28-29)21-3-2-12-32-21/h2-12,20H,13-14H2,1H3 |
| InChIKey |
IMAMIWADQYFCJX-UHFFFAOYSA-N |
| Literature Reference Author |
M.KARABACAK,M.D.ALTINTOP,H.I.CIFTCI,R.KOGA,M.OTSUKA,M.FUJITA
,A.OEZDEMIR |
| Literature Reference Citation |
MOLECULES,20,19066(2015) |
| Literature Reference DOI |
10.3390/molecules201019066 |
| Molecular Weight |
495.013 g/mol |
| Solvent |
DMSO-D6 |
| Source File Reference |
UWPA5273 |
![1-[(5-(4-METHYLPHENYL)-1,3,4-OXADIAZOL-2-YL)-THIOACETYL]-3-(2-THIENYL)-5-(4-CHLOROPHENYL)-2-PYRAZOLINE](/api/spectrum/H80bJRumGSW/structure.png?h=300&w=458 "1-[(5-(4-METHYLPHENYL)-1,3,4-OXADIAZOL-2-YL)-THIOACETYL]-3-(2-THIENYL)-5-(4-CHLOROPHENYL)-2-PYRAZOLINE")
