| SpectraBase Spectrum ID |
JsZ5qOgnrgD |
| Name |
3-(4-Fluorophenyl)-5-phenyl-4-(pyrimidin-2-yl)isoxazole |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H16FN3O |
| InChI |
InChI=1S/C19H16FN3O/c20-15-9-7-13(8-10-15)17-16(19-21-11-4-12-22-19)18(24-23-17)14-5-2-1-3-6-14/h1-3,5-10H,4,11-12H2,(H,21,22) |
| InChIKey |
WMSTVEYTPCPFIF-UHFFFAOYSA-N |
| Molecular Weight |
321.355 g/mol |
| SMILES |
N1CCCN=C1c1c(onc1-c1ccc(cc1)F)-c1ccccc1 |
| SPLASH |
splash10-00di-0009000000-f04ad56ff542d5b9c834 |
| Source of Spectrum |
CV-0-332-5 |
| Synonyms |
3-(4-Fluorophenyl)-5-phenyl-4-(1,4,5,6-tetrahydro-pyrimidin-2-yl)isoxazole |
| Wiley ID |
849036 |
