| SpectraBase Spectrum ID |
4jkupb1ykVI |
| Name |
3-(2-Furyl)-5-phenyl-4-(pyrimidin-2-yl)isoxazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H15N3O2 |
| InChI |
InChI=1S/C17H15N3O2/c1-2-6-12(7-3-1)16-14(17-18-9-5-10-19-17)15(20-22-16)13-8-4-11-21-13/h1-4,6-8,11H,5,9-10H2,(H,18,19) |
| InChIKey |
XRDYBAVTKXZRII-UHFFFAOYSA-N |
| Molecular Weight |
293.326 g/mol |
| SMILES |
N1CCCN=C1c1c(noc1-c1ccccc1)-c1occc1 |
| SPLASH |
splash10-0006-0090000000-c3534123a48825b6afaa |
| Source of Spectrum |
CV-0-332-5 |
| Synonyms |
3-(2-Furyl)-5-phenyl-4-(1,4,5,6-tetrahydro-pyrimidin-2-yl)isoxazole |
| Wiley ID |
849039 |
