| SpectraBase Compound ID | AxoCKOpiy7M |
|---|---|
| InChI | InChI=1S/C15H22N2O2.ClH/c1-2-11-19-14-8-4-3-7-13(14)16-15(18)12-17-9-5-6-10-17;/h3-4,7-8H,2,5-6,9-12H2,1H3,(H,16,18);1H |
| InChIKey | HZFWRZPXFBTLSB-UHFFFAOYSA-N |
| Mol Weight | 298.81 g/mol |
| Molecular Formula | C15H23ClN2O2 |
| Exact Mass | 298.144806 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LmMTeJAIQTo |
|---|---|
| Name | 2'-propoxy-1-pyrrolidineacetanilide, monohydrochloride |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H23ClN2O2 |
| InChI | InChI=1S/C15H22N2O2.ClH/c1-2-11-19-14-8-4-3-7-13(14)16-15(18)12-17-9-5-6-10-17;/h3-4,7-8H,2,5-6,9-12H2,1H3,(H,16,18);1H |
| InChIKey | HZFWRZPXFBTLSB-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 37326M |
| Solvent | CDCl3 |