| SpectraBase Compound ID | 8m7Alb1634b |
|---|---|
| InChI | InChI=1S/C15H18O3S/c16-15(13-7-3-1-4-8-13)11-12-19(17,18)14-9-5-2-6-10-14/h2,5-7,9-10H,1,3-4,8,11-12H2 |
| InChIKey | DUQOSZYTNJESLF-UHFFFAOYSA-N |
| Mol Weight | 278.37 g/mol |
| Molecular Formula | C15H18O3S |
| Exact Mass | 278.097666 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | Ib572v5QWci |
|---|---|
| Name | 1-Propanone, 1-(1-cyclohexen-1-yl)-3-(phenylsulfonyl)- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 278.097665611 u |
| Formula | C15H18O3S |
| InChI | InChI=1S/C15H18O3S/c16-15(13-7-3-1-4-8-13)11-12-19(17,18)14-9-5-2-6-10-14/h2,5-7,9-10H,1,3-4,8,11-12H2 |
| InChIKey | DUQOSZYTNJESLF-UHFFFAOYSA-N |
| SMILES | C(S(=O)(=O)C1=CC=CC=C1)CC(C1=CCCCC1)=O |