| SpectraBase Spectrum ID |
EMa4jPHLjze |
| Name |
3-(2-Thienyl)-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 |
C16H13N3OS |
| InChI |
InChI=1S/C16H13N3OS/c1-2-5-11(6-3-1)15-13(16-17-8-9-18-16)14(19-20-15)12-7-4-10-21-12/h1-7,10H,8-9H2,(H,17,18) |
| InChIKey |
WPAXSNJDVHZGLS-UHFFFAOYSA-N |
| Molecular Weight |
295.360 g/mol |
| SMILES |
N1CCN=C1c1c(noc1-c1ccccc1)-c1sccc1 |
| SPLASH |
splash10-0006-0090000000-c194f45d9a3c6207627c |
| Source of Spectrum |
CV-0-332-4 |
| Synonyms |
3-(2-Thienyl)-5-phenyl-4-(4,5-dihydro-imidazol-2-yl)isoxazole |
| Wiley ID |
849042 |
