| SpectraBase Compound ID | JTejGvq33jX |
|---|---|
| InChI | InChI=1S/C10H13NOS/c1-12-10(13)11-8-7-9-5-3-2-4-6-9/h2-6H,7-8H2,1H3,(H,11,13) |
| InChIKey | SABSUMPVZBKPRQ-UHFFFAOYSA-N |
| Mol Weight | 195.28 g/mol |
| Molecular Formula | C10H13NOS |
| Exact Mass | 195.071785 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5iTqo8fdaMm |
|---|---|
| Name | o-Methyl phenethylcarbamothioate |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 195.071785216 u |
| Formula | C10H13NOS |
| InChI | InChI=1S/C10H13NOS/c1-12-10(13)11-8-7-9-5-3-2-4-6-9/h2-6H,7-8H2,1H3,(H,11,13) |
| InChIKey | SABSUMPVZBKPRQ-UHFFFAOYSA-N |
| Molecular Weight | 195.280 g/mol |
| SMILES | C(NCCC1=CC=CC=C1)(OC)=S |