![2'-chloro-2-{[2-(dimethylamino)ethyl]thio}acetanilide, monohydrochloride](/api/spectrum/2M3rK80dulR/structure.png?h=300&w=458 "2'-chloro-2-{[2-(dimethylamino)ethyl]thio}acetanilide, monohydrochloride")
| SpectraBase Compound ID | snlZ7DzMcu |
|---|---|
| InChI | InChI=1S/C12H17ClN2OS.ClH/c1-15(2)7-8-17-9-12(16)14-11-6-4-3-5-10(11)13;/h3-6H,7-9H2,1-2H3,(H,14,16);1H |
| InChIKey | RYDMPPQRLCHWJA-UHFFFAOYSA-N |
| Mol Weight | 309.25 g/mol |
| Molecular Formula | C12H18Cl2N2OS |
| Exact Mass | 308.05169 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 2M3rK80dulR |
|---|---|
| Name | 2'-chloro-2-{[2-(dimethylamino)ethyl]thio}acetanilide, monohydrochloride |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H18Cl2N2OS |
| InChI | InChI=1S/C12H17ClN2OS.ClH/c1-15(2)7-8-17-9-12(16)14-11-6-4-3-5-10(11)13;/h3-6H,7-9H2,1-2H3,(H,14,16);1H |
| InChIKey | RYDMPPQRLCHWJA-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 37276M |
| Solvent | Polysol |