| SpectraBase Spectrum ID |
7E7RM9pf7PV |
| Name |
3-(2-Pyridinyl)-5-phenyl-4-(imidazol-2-yl)isoxazole |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H14N4O |
| InChI |
InChI=1S/C17H14N4O/c1-2-6-12(7-3-1)16-14(17-19-10-11-20-17)15(21-22-16)13-8-4-5-9-18-13/h1-9H,10-11H2,(H,19,20) |
| InChIKey |
YXCVESLZTPFXQZ-UHFFFAOYSA-N |
| Molecular Weight |
290.326 g/mol |
| SMILES |
N1CCN=C1c1c(noc1-c1ccccc1)-c1ncccc1 |
| SPLASH |
splash10-000i-0090000000-b7f7cb7916c01f74deee |
| Source of Spectrum |
CV-0-332-4 |
| Synonyms |
3-(2-Pyridinyl)-5-phenyl-4-(4,5-dihydro-imidazol-2-yl)isoxazole |
| Wiley ID |
849041 |
