| SpectraBase Spectrum ID |
IF5m3iKoj3F |
| Name |
3-Phenyl-4-[5-(2-chlorophenyl)-.delta.(2)-1,2,4-oxadiazolin-3-yl]sydnone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H11ClN4O3 |
| InChI |
InChI=1S/C16H11ClN4O3/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/h1-9,15H,(H-,18,19,20,22) |
| InChIKey |
PCETUWIUPHIXNM-UHFFFAOYSA-N |
| Molecular Weight |
342.742 g/mol |
| SMILES |
N1C(ON=C1c1[n+](noc1[O-])-c1ccccc1)c1c(Cl)cccc1 |
| SPLASH |
splash10-0016-0659000000-02c9e3b09f9c3b70f02c |
| Source of Spectrum |
QA-33-67-5 |
| Wiley ID |
861070 |
![3-Phenyl-4-[5-(2-chlorophenyl)-.delta.(2)-1,2,4-oxadiazolin-3-yl]sydnone](/api/spectrum/IF5m3iKoj3F/structure.png?h=300&w=458 "3-Phenyl-4-[5-(2-chlorophenyl)-.delta.(2)-1,2,4-oxadiazolin-3-yl]sydnone")
