| SpectraBase Compound ID | IBnlKbcOge0 |
|---|---|
| InChI | InChI=1S/C18H26N2O3.ClH/c1-14(2)13-23-18(22)15-6-8-16(9-7-15)19-17(21)12-20-10-4-3-5-11-20;/h6-9,14H,3-5,10-13H2,1-2H3,(H,19,21);1H |
| InChIKey | BLMSCXBGAJFAHA-UHFFFAOYSA-N |
| Mol Weight | 354.88 g/mol |
| Molecular Formula | C18H27ClN2O3 |
| Exact Mass | 354.17102 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | H4AskOegtQL |
|---|---|
| Name | p-(2-piperidinoacetamido)benzoic acid, isobutyl ester, hydrochloride |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H27ClN2O3 |
| InChI | InChI=1S/C18H26N2O3.ClH/c1-14(2)13-23-18(22)15-6-8-16(9-7-15)19-17(21)12-20-10-4-3-5-11-20;/h6-9,14H,3-5,10-13H2,1-2H3,(H,19,21);1H |
| InChIKey | BLMSCXBGAJFAHA-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 11908M |
| Solvent | CDCl3 |