| SpectraBase Spectrum ID |
AKrxPzb0gcO |
| Name |
3-(p-Methylphenyl)-4-[5-(o-chlorophenyl)-.delta.(2)-1,2,4-oxadiazol-3-yl]sydnone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H11ClN4O3 |
| InChI |
InChI=1S/C17H11ClN4O3/c1-10-6-8-11(9-7-10)22-14(17(23)25-21-22)15-19-16(24-20-15)12-4-2-3-5-13(12)18/h2-9H,1H3 |
| InChIKey |
VUWANQUSMNSLMG-UHFFFAOYSA-N |
| Molecular Weight |
354.753 g/mol |
| SMILES |
c1([n+](noc1[O-])-c1ccc(cc1)C)-c1nc(-c2c(Cl)cccc2)on1 |
| SPLASH |
splash10-0002-0090000000-eb9043569b802c27b665 |
| Source of Spectrum |
QA-33-69-6 |
| Wiley ID |
861051 |
![3-(p-Methylphenyl)-4-[5-(o-chlorophenyl)-.delta.(2)-1,2,4-oxadiazol-3-yl]sydnone](/api/spectrum/AKrxPzb0gcO/structure.png?h=300&w=458 "3-(p-Methylphenyl)-4-[5-(o-chlorophenyl)-.delta.(2)-1,2,4-oxadiazol-3-yl]sydnone")
