| SpectraBase Spectrum ID |
ETEXErScaQA |
| Name |
(+/-)-5-Acetoxy-3-(4-chlorophenyl)-2-phenylisoxazolidine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H16ClNO3 |
| InChI |
InChI=1S/C17H16ClNO3/c1-12(20)21-17-11-16(13-7-9-14(18)10-8-13)19(22-17)15-5-3-2-4-6-15/h2-10,16-17H,11H2,1H3 |
| InChIKey |
SBKMXGVIXAFDHO-UHFFFAOYSA-N |
| Molecular Weight |
317.772 g/mol |
| SMILES |
c1cc(C2CC(OC(C)=O)ON2c2ccccc2)ccc1Cl |
| SPLASH |
splash10-0170-4935000000-c98aba0ddf7e43d51e29 |
| Source of Spectrum |
Y1-43B-2678-6c |
| Synonyms |
3-(4-Chlorophenyl)-2-phenylisoxazolidin-5-yl acetate
Acetic acid [3-(4-chlorophenyl)-2-phenyl-5-isoxazolidinyl] ester
[3-(4-chlorophenyl)-2-phenyl-1,2-oxazolidin-5-yl] acetate
[3-(4-chlorophenyl)-2-phenyl-isoxazolidin-5-yl] acetate
[3-(4-chlorophenyl)-2-phenyl-1,2-oxazolidin-5-yl] ethanoate |
| Wiley ID |
1744268 |
