![2',5'-dichloro-2-{[2-(dipropylamino)ethyl]thio}acetanilide, monohydrochloride](/api/spectrum/J544iSuRm34/structure.png?h=300&w=458 "2',5'-dichloro-2-{[2-(dipropylamino)ethyl]thio}acetanilide, monohydrochloride")
| SpectraBase Compound ID | IPZH7P93vDC |
|---|---|
| InChI | InChI=1S/C16H24Cl2N2OS.ClH/c1-3-7-20(8-4-2)9-10-22-12-16(21)19-15-11-13(17)5-6-14(15)18;/h5-6,11H,3-4,7-10,12H2,1-2H3,(H,19,21);1H |
| InChIKey | QLQHAAKUFHOKBO-UHFFFAOYSA-N |
| Mol Weight | 399.81 g/mol |
| Molecular Formula | C16H25Cl3N2OS |
| Exact Mass | 398.075318 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | J544iSuRm34 |
|---|---|
| Name | 2',5'-dichloro-2-{[2-(dipropylamino)ethyl]thio}acetanilide, monohydrochloride |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H25Cl3N2OS |
| InChI | InChI=1S/C16H24Cl2N2OS.ClH/c1-3-7-20(8-4-2)9-10-22-12-16(21)19-15-11-13(17)5-6-14(15)18;/h5-6,11H,3-4,7-10,12H2,1-2H3,(H,19,21);1H |
| InChIKey | QLQHAAKUFHOKBO-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 37331M |
| Solvent | CDCl3 |