| SpectraBase Compound ID | GJdrFNTZDfV |
|---|---|
| InChI | InChI=1S/C10H13ClOS/c1-10(2,12)7-13-9-5-3-8(11)4-6-9/h3-6,12H,7H2,1-2H3 |
| InChIKey | FETMSPTWTLVYJW-UHFFFAOYSA-N |
| Mol Weight | 216.73 g/mol |
| Molecular Formula | C10H13ClOS |
| Exact Mass | 216.037564 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IpgXXSjm4CC |
|---|---|
| Name | 1-((4-Chlorophenyl)thio)-2-methylpropan-2-ol |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 216.037563912 u |
| Formula | C10H13ClOS |
| InChI | InChI=1S/C10H13ClOS/c1-10(2,12)7-13-9-5-3-8(11)4-6-9/h3-6,12H,7H2,1-2H3 |
| InChIKey | FETMSPTWTLVYJW-UHFFFAOYSA-N |
| Molecular Weight | 216.726 g/mol |
| SMILES | C(C(C)(O)C)SC=1C=CC(=CC1)Cl |