| SpectraBase Compound ID | LdmTZm3Gzzr |
|---|---|
| InChI | InChI=1S/C17H24N2O4.ClH/c1-2-3-10-23-17(21)14-4-6-15(7-5-14)18-16(20)13-19-8-11-22-12-9-19;/h4-7H,2-3,8-13H2,1H3,(H,18,20);1H |
| InChIKey | POJLFWWIFYXSTR-UHFFFAOYSA-N |
| Mol Weight | 356.85 g/mol |
| Molecular Formula | C17H25ClN2O4 |
| Exact Mass | 356.150285 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JHwtukm0aio |
|---|---|
| Name | p-(2-morpholinoacetamido)benzoic acid, butyl ester, hydrochloride |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H25ClN2O4 |
| InChI | InChI=1S/C17H24N2O4.ClH/c1-2-3-10-23-17(21)14-4-6-15(7-5-14)18-16(20)13-19-8-11-22-12-9-19;/h4-7H,2-3,8-13H2,1H3,(H,18,20);1H |
| InChIKey | POJLFWWIFYXSTR-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 25182M |
| Solvent | CDCl3 |