| SpectraBase Spectrum ID |
5nbVVYaPZfw |
| Name |
1'-[4"-(t-Butyl)cyclohexyl]-2'-oxo-2'-phenylethyl 4-methylbenzene-1-sulfonate |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C25H32O4S |
| InChI |
InChI=1S/C25H32O4S/c1-18-10-16-22(17-11-18)30(27,28)29-24(23(26)19-8-6-5-7-9-19)20-12-14-21(15-13-20)25(2,3)4/h5-11,16-17,20-21,24H,12-15H2,1-4H3 |
| InChIKey |
IBMOCBZUXDPIHF-UHFFFAOYSA-N |
| Molecular Weight |
428.587 g/mol |
| SMILES |
C(OS(c1ccc(cc1)C)(=O)=O)(C(=O)c1ccccc1)C1CCC(C(C)(C)C)CC1 |
| SPLASH |
splash10-0a4i-0900000000-73dce96071728b392b6c |
| Source of Spectrum |
H-86-887-3 |
| Synonyms |
1-(4-tert-butylcyclohexyl)-2-oxo-2-phenylethyl 4-methylbenzenesulfonate |
| Wiley ID |
1525421 |
![1'-[4"-(t-Butyl)cyclohexyl]-2'-oxo-2'-phenylethyl 4-methylbenzene-1-sulfonate](/api/spectrum/5nbVVYaPZfw/structure.png?h=300&w=458 "1'-[4\"-(t-Butyl)cyclohexyl]-2'-oxo-2'-phenylethyl 4-methylbenzene-1-sulfonate")
