| SpectraBase Compound ID | IyJCnxcGpwq |
|---|---|
| InChI | InChI=1S/C10H12O2S/c1-13-10(11)12-8-7-9-5-3-2-4-6-9/h2-6H,7-8H2,1H3 |
| InChIKey | NZSJJYZIJSPNNL-UHFFFAOYSA-N |
| Mol Weight | 196.26 g/mol |
| Molecular Formula | C10H12O2S |
| Exact Mass | 196.055801 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Imc7CAVurqT |
|---|---|
| Name | S-Methyl o-2-phenylethyl carbonothioate |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 196.055800798 u |
| Formula | C10H12O2S |
| InChI | InChI=1S/C10H12O2S/c1-13-10(11)12-8-7-9-5-3-2-4-6-9/h2-6H,7-8H2,1H3 |
| InChIKey | NZSJJYZIJSPNNL-UHFFFAOYSA-N |
| Molecular Weight | 196.264 g/mol |
| SMILES | C(=O)(SC)OCCC1=CC=CC=C1 |