![2-{[2-(dibutylamino)ethyl]thio}-2',5'-dichloroacetanildie, monohydrochloride](/api/spectrum/LxyqB4UPTJP/structure.png?h=300&w=458 "2-{[2-(dibutylamino)ethyl]thio}-2',5'-dichloroacetanildie, monohydrochloride")
| SpectraBase Compound ID | EgiRp45cafz |
|---|---|
| InChI | InChI=1S/C18H28Cl2N2OS.ClH/c1-3-5-9-22(10-6-4-2)11-12-24-14-18(23)21-17-13-15(19)7-8-16(17)20;/h7-8,13H,3-6,9-12,14H2,1-2H3,(H,21,23);1H |
| InChIKey | PJLDGKHGAHFJPA-UHFFFAOYSA-N |
| Mol Weight | 427.86 g/mol |
| Molecular Formula | C18H29Cl3N2OS |
| Exact Mass | 426.106618 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LxyqB4UPTJP |
|---|---|
| Name | 2-{[2-(dibutylamino)ethyl]thio}-2',5'-dichloroacetanildie, monohydrochloride |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H29Cl3N2OS |
| InChI | InChI=1S/C18H28Cl2N2OS.ClH/c1-3-5-9-22(10-6-4-2)11-12-24-14-18(23)21-17-13-15(19)7-8-16(17)20;/h7-8,13H,3-6,9-12,14H2,1-2H3,(H,21,23);1H |
| InChIKey | PJLDGKHGAHFJPA-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 37389M |
| Solvent | CDCl3 |