| SpectraBase Spectrum ID |
8PSeTiRf1au |
| Name |
3-Phenyl-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 |
C16H9ClN4O3 |
| InChI |
InChI=1S/C16H9ClN4O3/c17-12-9-5-4-8-11(12)15-18-14(19-23-15)13-16(22)24-20-21(13)10-6-2-1-3-7-10/h1-9H |
| InChIKey |
DFADXWHSRFREHD-UHFFFAOYSA-N |
| Molecular Weight |
340.726 g/mol |
| SMILES |
c1([n+](noc1[O-])-c1ccccc1)-c1nc(-c2c(Cl)cccc2)on1 |
| SPLASH |
splash10-001i-0091000000-f95c2f1a26488a60282b |
| Source of Spectrum |
QA-33-69-6 |
| Wiley ID |
861052 |
![3-Phenyl-4-[5-(o-chlorophenyl)-.delta.(2)-1,2,4-oxadiazol-3-yl]sydnone](/api/spectrum/8PSeTiRf1au/structure.png?h=300&w=458 "3-Phenyl-4-[5-(o-chlorophenyl)-.delta.(2)-1,2,4-oxadiazol-3-yl]sydnone")
