| SpectraBase Compound ID | z90jIshhMZ |
|---|---|
| InChI | InChI=1S/C13H18O2S/c1-3-4-10-12(13(14)15-2)16-11-8-6-5-7-9-11/h5-9,12H,3-4,10H2,1-2H3 |
| InChIKey | LFIXEAQWWPXUJP-UHFFFAOYSA-N |
| Mol Weight | 238.34 g/mol |
| Molecular Formula | C13H18O2S |
| Exact Mass | 238.102751 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8c9sW1WZpXk |
|---|---|
| Name | Hexanoic acid, 2-(phenylthio)-, methyl ester |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 238.102750992 u |
| Formula | C13H18O2S |
| InChI | InChI=1S/C13H18O2S/c1-3-4-10-12(13(14)15-2)16-11-8-6-5-7-9-11/h5-9,12H,3-4,10H2,1-2H3 |
| InChIKey | LFIXEAQWWPXUJP-UHFFFAOYSA-N |
| Molecular Weight | 238.345 g/mol |
| SMILES | C(C(SC=1C=CC=CC1)CCCC)(=O)OC |