| SpectraBase Spectrum ID |
5TuTJuoTy6x |
| Name |
[5-(4-Chlorophenyl)-1,2-oxazol-3-yl](4-phenylpiperazin-1-yl)methanone |
| Alternate Name(s) |
(5-(4-chlorophenyl)isoxazol-3-yl)(4-phenylpiperazin-1-yl)methanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H18ClN3O2 |
| InChI |
InChI=1S/C20H18ClN3O2/c21-16-8-6-15(7-9-16)19-14-18(22-26-19)20(25)24-12-10-23(11-13-24)17-4-2-1-3-5-17/h1-9,14H,10-13H2 |
| InChIKey |
SYCMADLJHACAOW-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/cbdv.201800433 |
| Molecular Weight |
367.836 g/mol |
| SMILES |
C(=O)(N1CCN(CC1)c1ccccc1)c1noc(c1)-c1ccc(cc1)Cl |
| SPLASH |
splash10-0pe9-7911000000-43a7b21599d11787f92c |
| Source of Spectrum |
CBD-16-7-5d |
| Wiley ID |
1814158 |
methanone](/api/spectrum/5TuTJuoTy6x/structure.png?h=300&w=458 "[5-(4-Chlorophenyl)-1,2-oxazol-3-yl](4-phenylpiperazin-1-yl)methanone")
