| SpectraBase Spectrum ID |
4LsxlUE8NfW |
| Name |
3-Phenyl-4-(3a,6,7,7a-tetrahydro-5H-benzo[d]isoxazol-4-on-3-yl)sydnone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H13N3O4 |
| InChI |
InChI=1S/C15H13N3O4/c19-10-7-4-8-11-12(10)13(16-21-11)14-15(20)22-17-18(14)9-5-2-1-3-6-9/h1-3,5-6,11-12H,4,7-8H2 |
| InChIKey |
JBKOTIUKUZJARU-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/jccs.200100169 |
| Molecular Weight |
299.286 g/mol |
| SMILES |
c1([n+](noc1[O-])-c1ccccc1)C1=NOC2C1C(CCC2)=O |
| SPLASH |
splash10-004l-9480000000-582f47e271cb35494b50 |
| Source of Spectrum |
QA-48-1148-4a |
| Synonyms |
4-(4-oxo-3a,4,5,6,7,7a-hexahydrobenzo[d]isoxazol-3-yl)-3-phenyl-1,2,3-oxadiazol-3-ium-5-olate |
| Wiley ID |
1795504 |
![3-Phenyl-4-(3a,6,7,7a-tetrahydro-5H-benzo[d]isoxazol-4-on-3-yl)sydnone](/api/spectrum/4LsxlUE8NfW/structure.png?h=300&w=458 "3-Phenyl-4-(3a,6,7,7a-tetrahydro-5H-benzo[d]isoxazol-4-on-3-yl)sydnone")
