| SpectraBase Spectrum ID |
LPH1BzpTkCT |
| Name |
3-Phenyl-4-[5-(p-methoxyphenyl)-.delta.(2)-1,2,4-oxadiazolin-3-yl]sydnone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H14N4O4 |
| InChI |
InChI=1S/C17H14N4O4/c1-23-13-9-7-11(8-10-13)16-18-15(19-24-16)14-17(22)25-20-21(14)12-5-3-2-4-6-12/h2-10,16H,1H3,(H-,18,19,20,22) |
| InChIKey |
PFQHBBNFNTWENW-UHFFFAOYSA-N |
| Molecular Weight |
338.323 g/mol |
| SMILES |
N1C(ON=C1c1[n+](noc1[O-])-c1ccccc1)c1ccc(cc1)OC |
| SPLASH |
splash10-000i-0947000000-f8adac748383da86538f |
| Source of Spectrum |
QA-33-67-5 |
| Wiley ID |
861064 |
![3-Phenyl-4-[5-(p-methoxyphenyl)-.delta.(2)-1,2,4-oxadiazolin-3-yl]sydnone](/api/spectrum/LPH1BzpTkCT/structure.png?h=300&w=458 "3-Phenyl-4-[5-(p-methoxyphenyl)-.delta.(2)-1,2,4-oxadiazolin-3-yl]sydnone")
