| SpectraBase Compound ID | 5BGn1ootGbw |
|---|---|
| InChI | InChI=1S/C14H21ClN2O.ClH/c1-5-17(6-2)11(4)14(18)16-13-10(3)8-7-9-12(13)15;/h7-9,11H,5-6H2,1-4H3,(H,16,18);1H |
| InChIKey | DIPKAYUCDQBHAX-UHFFFAOYSA-N |
| Mol Weight | 305.25 g/mol |
| Molecular Formula | C14H22Cl2N2O |
| Exact Mass | 304.110919 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5O6vDOrkFEy |
|---|---|
| Name | 6'-chloro-2-(diethylamino)-o-propionotoluidide, monohydrochloride |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H22Cl2N2O |
| InChI | InChI=1S/C14H21ClN2O.ClH/c1-5-17(6-2)11(4)14(18)16-13-10(3)8-7-9-12(13)15;/h7-9,11H,5-6H2,1-4H3,(H,16,18);1H |
| InChIKey | DIPKAYUCDQBHAX-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 32409M |
| Solvent | Polysol |