![N-[(4-Methoxyphenyl)carbonothioyl]acetamide](/api/spectrum/bmvAugN7OQ/structure.png?h=300&w=458 "N-[(4-Methoxyphenyl)carbonothioyl]acetamide")
| SpectraBase Compound ID | 2GdizkD2kh7 |
|---|---|
| InChI | InChI=1S/C10H11NO2S/c1-7(12)11-10(14)8-3-5-9(13-2)6-4-8/h3-6H,1-2H3,(H,11,12,14) |
| InChIKey | WODDLVJANGATSM-UHFFFAOYSA-N |
| Mol Weight | 209.26 g/mol |
| Molecular Formula | C10H11NO2S |
| Exact Mass | 209.05105 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | bmvAugN7OQ |
|---|---|
| Name | N-[(4-Methoxyphenyl)carbonothioyl]acetamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 209.051049770 u |
| Formula | C10H11NO2S |
| InChI | InChI=1S/C10H11NO2S/c1-7(12)11-10(14)8-3-5-9(13-2)6-4-8/h3-6H,1-2H3,(H,11,12,14) |
| InChIKey | WODDLVJANGATSM-UHFFFAOYSA-N |
| Molecular Weight | 209.263 g/mol |
| SMILES | C1=C(C=CC(=C1)C(NC(C)=O)=S)OC |