| SpectraBase Spectrum ID |
6LIdtMO57X0 |
| Name |
3-Phenyl-4-(1-oxa-2-aza-spiro[4.4]non-2-en-3-yl)sydnone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H15N3O3 |
| InChI |
InChI=1S/C15H15N3O3/c19-14-13(12-10-15(21-16-12)8-4-5-9-15)18(17-20-14)11-6-2-1-3-7-11/h1-3,6-7H,4-5,8-10H2 |
| InChIKey |
TZWWYAAXPVFXKG-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/jccs.200100169 |
| Molecular Weight |
285.303 g/mol |
| SMILES |
c1([n+](noc1[O-])-c1ccccc1)C1=NOC2(C1)CCCC2 |
| SPLASH |
splash10-004i-3190000000-2ea576c1e1d40c8a1f38 |
| Source of Spectrum |
QA-48-1151-11a |
| Synonyms |
3-Phenyl-4-(1-oxa-2-azaspiro[4.4]non-2-en-3-yl)-1,2,3-oxadiazol-3-ium-5-olate |
| Wiley ID |
1795503 |
![3-Phenyl-4-(1-oxa-2-aza-spiro[4.4]non-2-en-3-yl)sydnone](/api/spectrum/6LIdtMO57X0/structure.png?h=300&w=458 "3-Phenyl-4-(1-oxa-2-aza-spiro[4.4]non-2-en-3-yl)sydnone")
