| SpectraBase Compound ID | 3Z0EILHMGx5 |
|---|---|
| InChI | InChI=1S/C13H19ClN2O2.ClH/c1-3-16(4-2)7-8-18-13(17)11-6-5-10(15)9-12(11)14;/h5-6,9H,3-4,7-8,15H2,1-2H3;1H |
| InChIKey | SZKQYDBPUCZLRX-UHFFFAOYSA-N |
| Mol Weight | 307.22 g/mol |
| Molecular Formula | C13H20Cl2N2O2 |
| Exact Mass | 306.090183 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 | 2ByMlmpriFa |
|---|---|
| Name | 4-amino-2-chlorobenzoic acid, 2-(diethylamino)ethyl ester, monohydrochloride |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H20Cl2N2O2 |
| InChI | InChI=1S/C13H19ClN2O2.ClH/c1-3-16(4-2)7-8-18-13(17)11-6-5-10(15)9-12(11)14;/h5-6,9H,3-4,7-8,15H2,1-2H3;1H |
| InChIKey | SZKQYDBPUCZLRX-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 50720M |
| Solvent | DMSO-d6 |