| SpectraBase Spectrum ID |
1ABslQKWZ6w |
| Name |
Ethyl [5-(4-chlorophenyl)-1,3,4-oxadiazol)-2-ylthio]acetate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H11ClN2O3S |
| InChI |
InChI=1S/C12H11ClN2O3S/c1-2-17-10(16)7-19-12-15-14-11(18-12)8-3-5-9(13)6-4-8/h3-6H,2,7H2,1H3 |
| InChIKey |
MABQLDFDXZVZIV-UHFFFAOYSA-N |
| Instrument Name |
MAT 311A |
| Ionization Type |
EI |
| Literature Reference DOI |
10.3998/ark.5550190.0009.216 |
| Molecular Weight |
298.744 g/mol |
| SMILES |
C(C)OC(CSc1oc(nn1)-c1ccc(cc1)Cl)=O |
| SPLASH |
splash10-002s-0930000000-090480508a2fb2fb7ac5 |
| Source of Spectrum |
ARK-2008-148-3f |
| Wiley ID |
1869435 |
![Ethyl [5-(4-chlorophenyl)-1,3,4-oxadiazol)-2-ylthio]acetate](/api/spectrum/1ABslQKWZ6w/structure.png?h=300&w=458 "Ethyl [5-(4-chlorophenyl)-1,3,4-oxadiazol)-2-ylthio]acetate")
