| SpectraBase Compound ID | 12I7oDoONtE |
|---|---|
| InChI | InChI=1S/C21H20N2OS/c1-15-7-6-10-20(16(15)2)23-21(25)22-17-11-13-19(14-12-17)24-18-8-4-3-5-9-18/h3-14H,1-2H3,(H2,22,23,25) |
| InChIKey | XYSLHWQKMJIQOP-UHFFFAOYSA-N |
| Mol Weight | 348.46 g/mol |
| Molecular Formula | C21H20N2OS |
| Exact Mass | 348.129634 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5VRmfo7gD3K |
|---|---|
| Name | 2,3-dimethyl-4'-phenoxythiocarbanilide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C21H20N2OS |
| InChI | InChI=1S/C21H20N2OS/c1-15-7-6-10-20(16(15)2)23-21(25)22-17-11-13-19(14-12-17)24-18-8-4-3-5-9-18/h3-14H,1-2H3,(H2,22,23,25) |
| InChIKey | XYSLHWQKMJIQOP-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 29499M |
| Solvent | CDCl3 |