![2'-chloro-2-{[2-(dibutylamino)ethyl]thio}acetanilide, monohydrochloride](/api/spectrum/7Sq5ipfkaPN/structure.png?h=300&w=458 "2'-chloro-2-{[2-(dibutylamino)ethyl]thio}acetanilide, monohydrochloride")
| SpectraBase Compound ID | 3tihmiFqz3n |
|---|---|
| InChI | InChI=1S/C18H29ClN2OS.ClH/c1-3-5-11-21(12-6-4-2)13-14-23-15-18(22)20-17-10-8-7-9-16(17)19;/h7-10H,3-6,11-15H2,1-2H3,(H,20,22);1H |
| InChIKey | FDMIJGLOLOTAAB-UHFFFAOYSA-N |
| Mol Weight | 393.42 g/mol |
| Molecular Formula | C18H30Cl2N2OS |
| Exact Mass | 392.14559 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7Sq5ipfkaPN |
|---|---|
| Name | 2'-chloro-2-{[2-(dibutylamino)ethyl]thio}acetanilide, monohydrochloride |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H30Cl2N2OS |
| InChI | InChI=1S/C18H29ClN2OS.ClH/c1-3-5-11-21(12-6-4-2)13-14-23-15-18(22)20-17-10-8-7-9-16(17)19;/h7-10H,3-6,11-15H2,1-2H3,(H,20,22);1H |
| InChIKey | FDMIJGLOLOTAAB-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 37354M |
| Solvent | CDCl3 |