| SpectraBase Spectrum ID |
2AcCu1XRCW1 |
| Name |
3-Phenyl-5-[(1S)-1-phenylbutoxy]-2-isoxazoline |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H21NO2 |
| InChI |
InChI=1S/C19H21NO2/c1-2-9-18(16-12-7-4-8-13-16)21-19-14-17(20-22-19)15-10-5-3-6-11-15/h3-8,10-13,18-19H,2,9,14H2,1H3/t18-,19?/m0/s1 |
| InChIKey |
PBEPEOXQQCAYHI-OYKVQYDMSA-N |
| Molecular Weight |
295.382 g/mol |
| SMILES |
C1(=NOC(C1)O[C@](c1ccccc1)(CCC)[H])c1ccccc1 |
| SPLASH |
splash10-0002-9420000000-bd82e94e969e94c4b8df |
| Source of Spectrum |
KC-0-957-18 |
| Synonyms |
3-Phenyl-5-[(1S)-1-phenylbutoxy]-4,5-dihydro-1,2-oxazole
3-Phenyl-5-[(1S)-1-phenylbutoxy]-4,5-dihydroisoxazole |
| Wiley ID |
781073 |
![3-Phenyl-5-[(1S)-1-phenylbutoxy]-2-isoxazoline](/api/spectrum/2AcCu1XRCW1/structure.png?h=300&w=458 "3-Phenyl-5-[(1S)-1-phenylbutoxy]-2-isoxazoline")
