| SpectraBase Spectrum ID |
79erpB8GqEG |
| Name |
3-(4'-Methylphenyl)-4-(3a,4,5,7a-tetrahydrobenzo[d]isoxazol-3-yl)sydnone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H15N3O3 |
| InChI |
InChI=1S/C16H15N3O3/c1-10-6-8-11(9-7-10)19-15(16(20)22-18-19)14-12-4-2-3-5-13(12)21-17-14/h3,5-9,12-13H,2,4H2,1H3 |
| InChIKey |
OOGQKJXSMXSEKH-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/jccs.200100169 |
| Molecular Weight |
297.314 g/mol |
| SMILES |
c1([n+](noc1[O-])-c1ccc(cc1)C)C1=NOC2C1CCC=C2 |
| SPLASH |
splash10-00ko-9560000000-7c2445cdad5bc4c58bcc |
| Source of Spectrum |
QA-48-1150-9b |
| Synonyms |
4-(3a,4,5,7a-tetrahydrobenzo[d]isoxazol-3-yl)-3-(p-tolyl)-1,2,3-oxadiazol-3-ium-5-olate |
| Wiley ID |
1795519 |
![3-(4'-Methylphenyl)-4-(3a,4,5,7a-tetrahydrobenzo[d]isoxazol-3-yl)sydnone](/api/spectrum/79erpB8GqEG/structure.png?h=300&w=458 "3-(4'-Methylphenyl)-4-(3a,4,5,7a-tetrahydrobenzo[d]isoxazol-3-yl)sydnone")
