| SpectraBase Compound ID | 6mH4m5NHS0 |
|---|---|
| InChI | InChI=1S/C12H16N2O3.ClH/c1-3-13-8-11(15)14-10-6-4-9(5-7-10)12(16)17-2;/h4-7,13H,3,8H2,1-2H3,(H,14,15);1H |
| InChIKey | JBYDHNVJJDSDJN-UHFFFAOYSA-N |
| Mol Weight | 272.73 g/mol |
| Molecular Formula | C12H17ClN2O3 |
| Exact Mass | 272.09277 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9By4WTVrJtA |
|---|---|
| Name | p-[2-ethylamino)acetamido]benzoic acid, methyl ester, hydrochloride |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H17ClN2O3 |
| InChI | InChI=1S/C12H16N2O3.ClH/c1-3-13-8-11(15)14-10-6-4-9(5-7-10)12(16)17-2;/h4-7,13H,3,8H2,1-2H3,(H,14,15);1H |
| InChIKey | JBYDHNVJJDSDJN-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 9180M |
| Solvent | DMSO-d6 |