| SpectraBase Compound ID | 5QBvs9uqwWq |
|---|---|
| InChI | InChI=1S/C16H22N2O4.ClH/c1-12(2)22-16(20)13-3-5-14(6-4-13)17-15(19)11-18-7-9-21-10-8-18;/h3-6,12H,7-11H2,1-2H3,(H,17,19);1H |
| InChIKey | WAJOMXROKPLCQZ-UHFFFAOYSA-N |
| Mol Weight | 342.82 g/mol |
| Molecular Formula | C16H23ClN2O4 |
| Exact Mass | 342.134635 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | J83PdgMLm2n |
|---|---|
| Name | p-(2-morpholinoacetamido)benzoic acid, isopropyl ester, hydrochloride |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H23ClN2O4 |
| InChI | InChI=1S/C16H22N2O4.ClH/c1-12(2)22-16(20)13-3-5-14(6-4-13)17-15(19)11-18-7-9-21-10-8-18;/h3-6,12H,7-11H2,1-2H3,(H,17,19);1H |
| InChIKey | WAJOMXROKPLCQZ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 25181M |
| Solvent | CDCl3 |