| SpectraBase Compound ID | 3fXNcKFs6W6 |
|---|---|
| InChI | InChI=1S/C18H26N2O4.ClH/c1-2-3-4-11-24-18(22)15-5-7-16(8-6-15)19-17(21)14-20-9-12-23-13-10-20;/h5-8H,2-4,9-14H2,1H3,(H,19,21);1H |
| InChIKey | FEAQXQKHZPNZCV-UHFFFAOYSA-N |
| Mol Weight | 370.88 g/mol |
| Molecular Formula | C18H27ClN2O4 |
| Exact Mass | 370.165935 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CYgBvOv9EtB |
|---|---|
| Name | p-(2-morpholinoacetamido)benzoic acid, pentyl ester, hydrochloride |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H27ClN2O4 |
| InChI | InChI=1S/C18H26N2O4.ClH/c1-2-3-4-11-24-18(22)15-5-7-16(8-6-15)19-17(21)14-20-9-12-23-13-10-20;/h5-8H,2-4,9-14H2,1H3,(H,19,21);1H |
| InChIKey | FEAQXQKHZPNZCV-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 11945M |
| Solvent | DMSO-d6 |