![6'-chloro-2-{[2-(dibutylamino)ethyl]thio}-o-acetotoluidide, monohydrochloride](/api/spectrum/23JqR17LUz8/structure.png?h=300&w=458 "6'-chloro-2-{[2-(dibutylamino)ethyl]thio}-o-acetotoluidide, monohydrochloride")
| SpectraBase Compound ID | Do4tZapfBBO |
|---|---|
| InChI | InChI=1S/C19H31ClN2OS.ClH/c1-4-6-11-22(12-7-5-2)13-14-24-15-18(23)21-19-16(3)9-8-10-17(19)20;/h8-10H,4-7,11-15H2,1-3H3,(H,21,23);1H |
| InChIKey | ANTGGBSJOHYBOK-UHFFFAOYSA-N |
| Mol Weight | 407.44 g/mol |
| Molecular Formula | C19H32Cl2N2OS |
| Exact Mass | 406.16124 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 23JqR17LUz8 |
|---|---|
| Name | 6'-chloro-2-{[2-(dibutylamino)ethyl]thio}-o-acetotoluidide, monohydrochloride |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H32Cl2N2OS |
| InChI | InChI=1S/C19H31ClN2OS.ClH/c1-4-6-11-22(12-7-5-2)13-14-24-15-18(23)21-19-16(3)9-8-10-17(19)20;/h8-10H,4-7,11-15H2,1-3H3,(H,21,23);1H |
| InChIKey | ANTGGBSJOHYBOK-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 31472M |
| Solvent | CDCl3 |