| SpectraBase Spectrum ID |
Bu8JE4CNyXY |
| Name |
2-(1-p-Chlorophenyl-N-tosylaminoethyl)-4-methyl-5-piperidinyl-1,3-dioxazole |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H26ClN3O3S |
| InChI |
InChI=1S/C23H26ClN3O3S/c1-16-6-12-20(13-7-16)31(28,29)26-21(18-8-10-19(24)11-9-18)22-25-17(2)23(30-22)27-14-4-3-5-15-27/h6-13,21,26H,3-5,14-15H2,1-2H3 |
| InChIKey |
MMAQCYHOWLDXOQ-UHFFFAOYSA-N |
| Molecular Weight |
459.992 g/mol |
| SMILES |
N(S(c1ccc(cc1)C)(=O)=O)C(c1oc(N2CCCCC2)c(n1)C)c1ccc(cc1)Cl |
| SPLASH |
splash10-052r-4294700000-d88dbb309ff8b77bd3ce |
| Source of Spectrum |
F-54-12453-3 |
| Synonyms |
N-{(4-chlorophenyl)[4-methyl-5-(1-piperidinyl)-1,3-oxazol-2-yl]methyl}-4-methylbenzenesulfonamide |
| Wiley ID |
809185 |
