| SpectraBase Spectrum ID |
LEuX1uEqTG2 |
| Name |
3-(p-Ethoxyphenyl)-4-[5-(o-chlorophenyl)-.delta.(2)-1,2,4-oxadiazol-3-yl]sydnone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H13ClN4O4 |
| InChI |
InChI=1S/C18H13ClN4O4/c1-2-25-12-9-7-11(8-10-12)23-15(18(24)27-22-23)16-20-17(26-21-16)13-5-3-4-6-14(13)19/h3-10H,2H2,1H3 |
| InChIKey |
SWSQFEJJOVTBSN-UHFFFAOYSA-N |
| Molecular Weight |
384.779 g/mol |
| SMILES |
c1([n+](noc1[O-])-c1ccc(cc1)OCC)-c1nc(-c2c(Cl)cccc2)on1 |
| SPLASH |
splash10-004i-0009000000-717e380f01cd88011b31 |
| Source of Spectrum |
QA-33-69-6 |
| Wiley ID |
861050 |
![3-(p-Ethoxyphenyl)-4-[5-(o-chlorophenyl)-.delta.(2)-1,2,4-oxadiazol-3-yl]sydnone](/api/spectrum/LEuX1uEqTG2/structure.png?h=300&w=458 "3-(p-Ethoxyphenyl)-4-[5-(o-chlorophenyl)-.delta.(2)-1,2,4-oxadiazol-3-yl]sydnone")
