| SpectraBase Compound ID | 6zmHoe5OAl8 |
|---|---|
| InChI | InChI=1S/C10H13NS/c1-11(2)10(12)8-9-6-4-3-5-7-9/h3-7H,8H2,1-2H3 |
| InChIKey | WLOKDAWGDBJTFR-UHFFFAOYSA-N |
| Mol Weight | 179.28 g/mol |
| Molecular Formula | C10H13NS |
| Exact Mass | 179.076871 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5vWni7t8bDM |
|---|---|
| Name | N,N-dimethyl-2-phenylthioacetamide |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H13NS |
| InChI | InChI=1S/C10H13NS/c1-11(2)10(12)8-9-6-4-3-5-7-9/h3-7H,8H2,1-2H3 |
| InChIKey | WLOKDAWGDBJTFR-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 44379M |
| Solvent | CDCl3 |