| SpectraBase Compound ID | BJbSNNkbzo7 |
|---|---|
| InChI | InChI=1S/C14H11NO2S/c18-14(10-4-2-1-3-5-10)15-11-6-7-12-13(8-11)17-9-16-12/h1-8H,9H2,(H,15,18) |
| InChIKey | DXJOFXXXQWOXHH-UHFFFAOYSA-N |
| Mol Weight | 257.31 g/mol |
| Molecular Formula | C14H11NO2S |
| Exact Mass | 257.05105 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IMXoKKvjmHH |
|---|---|
| Name | 3',4'-(methylenedioxy)thiobenzanilide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H11NO2S |
| InChI | InChI=1S/C14H11NO2S/c18-14(10-4-2-1-3-5-10)15-11-6-7-12-13(8-11)17-9-16-12/h1-8H,9H2,(H,15,18) |
| InChIKey | DXJOFXXXQWOXHH-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 33954M |
| Solvent | CDCl3 |