| SpectraBase Spectrum ID |
JVMJkQcjTqV |
| Name |
phenyl-(5-phenyl-2-isoxazolin-3-yl)methanone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H13NO2 |
| InChI |
InChI=1S/C16H13NO2/c18-16(13-9-5-2-6-10-13)14-11-15(19-17-14)12-7-3-1-4-8-12/h1-10,15H,11H2 |
| InChIKey |
XEPPCVKKXLBYAR-UHFFFAOYSA-N |
| Molecular Weight |
251.285 g/mol |
| SMILES |
C1(=NOC(C1)c1ccccc1)C(=O)c1ccccc1 |
| SPLASH |
splash10-0pb9-0950000000-06ed6e841987b0bcf7bb |
| Source of Spectrum |
F-56-1063-4 |
| Synonyms |
phenyl-(5-phenyl-4,5-dihydro-1,2-oxazol-3-yl)methanone
phenyl-(5-phenyl-4,5-dihydroisoxazol-3-yl)methanone |
| Wiley ID |
855938 |
