| SpectraBase Spectrum ID |
8aAo7AByeJ5 |
| Name |
4-(4-Chlorophenyl)-5-(1-oxononyl)-2-phenyl-2-oxazoline |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H28ClNO2 |
| InChI |
InChI=1S/C24H28ClNO2/c1-2-3-4-5-6-10-13-21(27)23-22(18-14-16-20(25)17-15-18)26-24(28-23)19-11-8-7-9-12-19/h7-9,11-12,14-17,22-23H,2-6,10,13H2,1H3 |
| InChIKey |
OXOKEVKPORXZBH-UHFFFAOYSA-N |
| Molecular Weight |
397.946 g/mol |
| SMILES |
C1(=NC(C(O1)C(=O)CCCCCCCC)c1ccc(cc1)Cl)c1ccccc1 |
| SPLASH |
splash10-0pdi-0391000000-e185b40d79796b9f5a69 |
| Source of Spectrum |
J-64-3186-5 |
| Synonyms |
1-[4-(4-chlorophenyl)-2-phenyl-4,5-dihydro-1,3-oxazol-5-yl]-1-nonanone
cis-4-(4-Chlorophenyl)-5-(1-oxononyl)-2-phenyl-2-oxazoline
trans-4-(4-Chlorophenyl)-5-(1-oxononyl)-2-phenyl-2-oxazoline |
| Wiley ID |
1530011 |
