| SpectraBase Compound ID | 5vcpDVZNrBn |
|---|---|
| InChI | InChI=1S/C11H16N2O2.ClH/c1-13(2)7-8-15-11(14)9-3-5-10(12)6-4-9;/h3-6H,7-8,12H2,1-2H3;1H |
| InChIKey | SAWSTMDAHKUXID-UHFFFAOYSA-N |
| Mol Weight | 244.72 g/mol |
| Molecular Formula | C11H17ClN2O2 |
| Exact Mass | 244.097855 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JRD79Tzwocr |
|---|---|
| Name | p-aminobenzoic acid, 2-(dimethylamino)ethyl ester, monohydrochloride |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H17ClN2O2 |
| InChI | InChI=1S/C11H16N2O2.ClH/c1-13(2)7-8-15-11(14)9-3-5-10(12)6-4-9;/h3-6H,7-8,12H2,1-2H3;1H |
| InChIKey | SAWSTMDAHKUXID-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 45012M |
| Solvent | Polysol-d |