| SpectraBase Compound ID | JZfCbBQpiGS |
|---|---|
| InChI | InChI=1S/C16H24N2O3.ClH/c1-3-5-6-11-21-16(20)13-7-9-14(10-8-13)18-15(19)12-17-4-2;/h7-10,17H,3-6,11-12H2,1-2H3,(H,18,19);1H |
| InChIKey | DQRGJQLMIRTUAG-UHFFFAOYSA-N |
| Mol Weight | 328.84 g/mol |
| Molecular Formula | C16H25ClN2O3 |
| Exact Mass | 328.15537 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2idkC4cHkbH |
|---|---|
| Name | p-[2-(ethylamino)acetamido]benzoic acid, pentyl ester, hydrochloride |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H25ClN2O3 |
| InChI | InChI=1S/C16H24N2O3.ClH/c1-3-5-6-11-21-16(20)13-7-9-14(10-8-13)18-15(19)12-17-4-2;/h7-10,17H,3-6,11-12H2,1-2H3,(H,18,19);1H |
| InChIKey | DQRGJQLMIRTUAG-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 27214M |
| Solvent | Polysol |