| SpectraBase Compound ID | ArrxaSKDdKl |
|---|---|
| InChI | InChI=1S/C14H13NOS/c1-16-13-10-6-5-9-12(13)15-14(17)11-7-3-2-4-8-11/h2-10H,1H3,(H,15,17) |
| InChIKey | RUHLUUNUEACYMX-UHFFFAOYSA-N |
| Mol Weight | 243.32 g/mol |
| Molecular Formula | C14H13NOS |
| Exact Mass | 243.071785 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4mXyjJFESmr |
|---|---|
| Name | N-(2-Methoxyphenyl)benzenecarbothioamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 243.071785216 u |
| Formula | C14H13NOS |
| InChI | InChI=1S/C14H13NOS/c1-16-13-10-6-5-9-12(13)15-14(17)11-7-3-2-4-8-11/h2-10H,1H3,(H,15,17) |
| InChIKey | RUHLUUNUEACYMX-UHFFFAOYSA-N |
| Molecular Weight | 243.324 g/mol |
| SMILES | COC1=CC=CC=C1NC(C1=CC=CC=C1)=S |