| SpectraBase Spectrum ID |
9qAj4PrEgkk |
| Name |
1-{[3-(o-chlorophenyl)-5-methyl-4-isoxazolyl]carbonyl}-1,2,3,4,6,10b-hexahydropyrimido[2,1-a]isoindol-6-one |
| Copyright |
Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H18ClN3O3 |
| InChI |
InChI=1S/C22H18ClN3O3/c1-13-18(19(24-29-13)16-9-4-5-10-17(16)23)22(28)26-12-6-11-25-20(26)14-7-2-3-8-15(14)21(25)27/h2-5,7-10,20H,6,11-12H2,1H3 |
| InChIKey |
JOEKILANTPKDGJ-UHFFFAOYSA-N |
| Instrument Name |
Varian CFT-20 |
| Sadtler NMR Number |
25463M |
| Solvent |
CDCl3 |
![1-{[3-(o-chlorophenyl)-5-methyl-4-isoxazolyl]carbonyl}-1,2,3,4,6,10b-hexahydropyrimido[2,1-a]isoindol-6-one](/api/spectrum/9qAj4PrEgkk/structure.png?h=300&w=458 "1-{[3-(o-chlorophenyl)-5-methyl-4-isoxazolyl]carbonyl}-1,2,3,4,6,10b-hexahydropyrimido[2,1-a]isoindol-6-one")
