| SpectraBase Spectrum ID |
6kXFT7I5MkJ |
| Name |
(5-Phenyl-1,2-oxazol-3-yl)(4-phenylpiperazin-1-yl)methanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H19N3O2 |
| InChI |
InChI=1S/C20H19N3O2/c24-20(18-15-19(25-21-18)16-7-3-1-4-8-16)23-13-11-22(12-14-23)17-9-5-2-6-10-17/h1-10,15H,11-14H2 |
| InChIKey |
PPAPDAGBWCPVAF-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/cbdv.201800433 |
| Molecular Weight |
333.391 g/mol |
| SMILES |
C(=O)(N1CCN(CC1)c1ccccc1)c1noc(c1)-c1ccccc1 |
| SPLASH |
splash10-0a6r-9610000000-0f3fb9f7e1b278418782 |
| Source of Spectrum |
CBD-16-8-5k |
| Synonyms |
(5-phenylisoxazol-3-yl)(4-phenylpiperazin-1-yl)methanone |
| Wiley ID |
1814165 |
