| SpectraBase Spectrum ID |
JUtvMI7OlHf |
| Name |
Ethyl [5-(3-methoxyphenyl)-1,3,4-oxadiazol-2-ylthio]acetate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H14N2O4S |
| InChI |
InChI=1S/C13H14N2O4S/c1-3-18-11(16)8-20-13-15-14-12(19-13)9-5-4-6-10(7-9)17-2/h4-7H,3,8H2,1-2H3 |
| InChIKey |
WSYIBYPDGQZJFO-UHFFFAOYSA-N |
| Instrument Name |
MAT 311A |
| Ionization Type |
EI |
| Literature Reference DOI |
10.3998/ark.5550190.0009.216 |
| Molecular Weight |
294.325 g/mol |
| SMILES |
C(C)OC(CSc1oc(nn1)-c1cc(ccc1)OC)=O |
| SPLASH |
splash10-000j-1980000000-07a5fec50be42e91994f |
| Source of Spectrum |
ARK-2008-148-3c |
| Wiley ID |
1869432 |
![Ethyl [5-(3-methoxyphenyl)-1,3,4-oxadiazol-2-ylthio]acetate](/api/spectrum/JUtvMI7OlHf/structure.png?h=300&w=458 "Ethyl [5-(3-methoxyphenyl)-1,3,4-oxadiazol-2-ylthio]acetate")
