| SpectraBase Compound ID | 2DeOSJDN5lZ |
|---|---|
| InChI | InChI=1S/C12H17ClN2O.ClH/c1-9-5-4-6-10(13)12(9)14-11(16)7-8-15(2)3;/h4-6H,7-8H2,1-3H3,(H,14,16);1H |
| InChIKey | WCDUBQYSOAYTSY-UHFFFAOYSA-N |
| Mol Weight | 277.19 g/mol |
| Molecular Formula | C12H18Cl2N2O |
| Exact Mass | 276.079619 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | EOJQD7FDEIK |
|---|---|
| Name | 6'-chloro-3-(dimethylamino)-o-propionotoluidide, monohydrochloride |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H18Cl2N2O |
| InChI | InChI=1S/C12H17ClN2O.ClH/c1-9-5-4-6-10(13)12(9)14-11(16)7-8-15(2)3;/h4-6H,7-8H2,1-3H3,(H,14,16);1H |
| InChIKey | WCDUBQYSOAYTSY-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 37381M |
| Solvent | Polysol |