| SpectraBase Spectrum ID |
C3pmS8KhiQP |
| Name |
3-Phenyl-4-[5'-phenyl-4'-cyanoisoxazol-3'-yl]sydnone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H10N4O3 |
| InChI |
InChI=1S/C18H10N4O3/c19-11-14-15(20-24-17(14)12-7-3-1-4-8-12)16-18(23)25-21-22(16)13-9-5-2-6-10-13/h1-10H |
| InChIKey |
FSOZVVGHNPZGSO-UHFFFAOYSA-N |
| Molecular Weight |
330.303 g/mol |
| SMILES |
c1([n+](noc1[O-])-c1ccccc1)-c1c(c(-c2ccccc2)on1)C#N |
| SPLASH |
splash10-00di-2090000000-98a68a907510d87880e3 |
| Source of Spectrum |
QA-39-167-4 |
| Synonyms |
4-(4-cyano-5-phenyl-3-isoxazolyl)-3-phenyl-1,2,3-oxadiazol-3-ium-5-olate |
| Wiley ID |
861422 |
![3-Phenyl-4-[5'-phenyl-4'-cyanoisoxazol-3'-yl]sydnone](/api/spectrum/C3pmS8KhiQP/structure.png?h=300&w=458 "3-Phenyl-4-[5'-phenyl-4'-cyanoisoxazol-3'-yl]sydnone")
