![2-{[2-(dibutylamino)ethyl]thio}acetanilide, monohydrochloride](/api/spectrum/DSy29Y9Wjyx/structure.png?h=300&w=458 "2-{[2-(dibutylamino)ethyl]thio}acetanilide, monohydrochloride")
| SpectraBase Compound ID | 7Lzl7LoW0EL |
|---|---|
| InChI | InChI=1S/C18H30N2OS.ClH/c1-3-5-12-20(13-6-4-2)14-15-22-16-18(21)19-17-10-8-7-9-11-17;/h7-11H,3-6,12-16H2,1-2H3,(H,19,21);1H |
| InChIKey | CADUKOZXLLSQSP-UHFFFAOYSA-N |
| Mol Weight | 358.97 g/mol |
| Molecular Formula | C18H31ClN2OS |
| Exact Mass | 358.184562 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DSy29Y9Wjyx |
|---|---|
| Name | 2-{[2-(dibutylamino)ethyl]thio}acetanilide, monohydrochloride |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H31ClN2OS |
| InChI | InChI=1S/C18H30N2OS.ClH/c1-3-5-12-20(13-6-4-2)14-15-22-16-18(21)19-17-10-8-7-9-11-17;/h7-11H,3-6,12-16H2,1-2H3,(H,19,21);1H |
| InChIKey | CADUKOZXLLSQSP-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 37353M |
| Solvent | CDCl3 |