| SpectraBase Spectrum ID |
F1KjKKCKdj8 |
| Name |
5-n-Butyl-3-phenyl-2-[(4-tert-butyl-2-oxotetrahydro[1,3]oxazol)carbonyl]cyclohexanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H35NO4 |
| InChI |
InChI=1S/C24H35NO4/c1-5-6-10-16-13-18(17-11-8-7-9-12-17)21(19(26)14-16)22(27)25-20(24(2,3)4)15-29-23(25)28/h7-9,11-12,16,18-21,26H,5-6,10,13-15H2,1-4H3 |
| InChIKey |
PATMTHHVBQRMOQ-UHFFFAOYSA-N |
| Molecular Weight |
401.547 g/mol |
| SMILES |
OC1C(C(N2C(OCC2C(C)(C)C)=O)=O)C(CC(C1)CCCC)c1ccccc1 |
| SPLASH |
splash10-01po-0093100000-c17cbaae5d80c0bf6c72 |
| Source of Spectrum |
QE-8-2590-3 |
| Synonyms |
4-tert-Butyl-3-[(4-butyl-2-hydroxy-6-phenylcyclohexyl)carbonyl]-1,3-oxazolidin-2-one |
| Wiley ID |
1557696 |
![5-n-Butyl-3-phenyl-2-[(4-tert-butyl-2-oxotetrahydro[1,3]oxazol)carbonyl]cyclohexanol](/api/spectrum/F1KjKKCKdj8/structure.png?h=300&w=458 "5-n-Butyl-3-phenyl-2-[(4-tert-butyl-2-oxotetrahydro[1,3]oxazol)carbonyl]cyclohexanol")
