![p-[2-(diethylamino)acetamido]benzoic acid, methyl ester, hydrochloride](/api/spectrum/7rADSMGq8Ov/structure.png?h=300&w=458 "p-[2-(diethylamino)acetamido]benzoic acid, methyl ester, hydrochloride")
| SpectraBase Compound ID | HKq7jWEOwCB |
|---|---|
| InChI | InChI=1S/C14H20N2O3.ClH/c1-4-16(5-2)10-13(17)15-12-8-6-11(7-9-12)14(18)19-3;/h6-9H,4-5,10H2,1-3H3,(H,15,17);1H |
| InChIKey | POHUYNJIZABVNU-UHFFFAOYSA-N |
| Mol Weight | 300.79 g/mol |
| Molecular Formula | C14H21ClN2O3 |
| Exact Mass | 300.12407 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7rADSMGq8Ov |
|---|---|
| Name | p-[2-(diethylamino)acetamido]benzoic acid, methyl ester, hydrochloride |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H21ClN2O3 |
| InChI | InChI=1S/C14H20N2O3.ClH/c1-4-16(5-2)10-13(17)15-12-8-6-11(7-9-12)14(18)19-3;/h6-9H,4-5,10H2,1-3H3,(H,15,17);1H |
| InChIKey | POHUYNJIZABVNU-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 11918M |
| Solvent | CDCl3 |