| SpectraBase Spectrum ID |
FzI7Zc9ui |
| Name |
[5-(3-Methoxyphenyl)-1,2-oxazol-3-yl](4-phenylpiperazin-1-yl)methanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H21N3O3 |
| InChI |
InChI=1S/C21H21N3O3/c1-26-18-9-5-6-16(14-18)20-15-19(22-27-20)21(25)24-12-10-23(11-13-24)17-7-3-2-4-8-17/h2-9,14-15H,10-13H2,1H3 |
| InChIKey |
QIKKKHFBRZZIMF-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/cbdv.201800433 |
| Molecular Weight |
363.417 g/mol |
| SMILES |
C(=O)(N1CCN(CC1)c1ccccc1)c1noc(c1)-c1cc(ccc1)OC |
| SPLASH |
splash10-0pe9-9610000000-b16065d42567f6103c6c |
| Source of Spectrum |
CBD-16-8-5h |
| Synonyms |
(5-(3-methoxyphenyl)isoxazol-3-yl)(4-phenylpiperazin-1-yl)methanone |
| Wiley ID |
1814162 |
methanone](/api/spectrum/FzI7Zc9ui/structure.png?h=300&w=458 "[5-(3-Methoxyphenyl)-1,2-oxazol-3-yl](4-phenylpiperazin-1-yl)methanone")
