| SpectraBase Spectrum ID |
8CRzQv3eBvt |
| Name |
[5-(4-Methylphenyl)-1,2-oxazol-3-yl](4-phenylpiperazin-1-yl)methanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H21N3O2 |
| InChI |
InChI=1S/C21H21N3O2/c1-16-7-9-17(10-8-16)20-15-19(22-26-20)21(25)24-13-11-23(12-14-24)18-5-3-2-4-6-18/h2-10,15H,11-14H2,1H3 |
| InChIKey |
GVVMBSPAUZDODI-UHFFFAOYSA-N |
| Molecular Weight |
347.418 g/mol |
| SMILES |
C(=O)(N1CCN(CC1)c1ccccc1)c1noc(c1)-c1ccc(cc1)C |
| SPLASH |
splash10-00kf-9701000000-8cf6d6187768ca6d82e2 |
| Source of Spectrum |
CBD-16-8-5g |
| Synonyms |
(4-phenylpiperazin-1-yl)(5-(p-tolyl)isoxazol-3-yl)methanone |
| Wiley ID |
1814161 |
methanone](/api/spectrum/8CRzQv3eBvt/structure.png?h=300&w=458 "[5-(4-Methylphenyl)-1,2-oxazol-3-yl](4-phenylpiperazin-1-yl)methanone")
