| SpectraBase Compound ID | Io4N7a0xNfi |
|---|---|
| InChI | InChI=1S/C16H22N2O4.ClH/c1-2-22-16(20)13-3-5-14(6-4-13)17-15(19)7-8-18-9-11-21-12-10-18;/h3-6H,2,7-12H2,1H3,(H,17,19);1H |
| InChIKey | WUSDCFNIAAGKDV-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 | 8u6GySVHF7i |
|---|---|
| Name | p-(3-morpholinopropionamido)benzoic acid, ethyl ester, hydrochloride |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H23ClN2O4 |
| InChI | InChI=1S/C16H22N2O4.ClH/c1-2-22-16(20)13-3-5-14(6-4-13)17-15(19)7-8-18-9-11-21-12-10-18;/h3-6H,2,7-12H2,1H3,(H,17,19);1H |
| InChIKey | WUSDCFNIAAGKDV-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 11935M |
| Solvent | DMSO-d6 |