| SpectraBase Compound ID | 9MwReMSU2f5 |
|---|---|
| InChI | InChI=1S/C16H24N2O2.ClH/c1-2-12-20-15-9-5-4-8-14(15)17-16(19)13-18-10-6-3-7-11-18;/h4-5,8-9H,2-3,6-7,10-13H2,1H3,(H,17,19);1H |
| InChIKey | LCVFNKFVXNCGJB-UHFFFAOYSA-N |
| Mol Weight | 312.84 g/mol |
| Molecular Formula | C16H25ClN2O2 |
| Exact Mass | 312.160456 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 11mLOISKFV |
|---|---|
| Name | 2'-propoxy-1-piperidineacetanilide, monohydrochloride |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H25ClN2O2 |
| InChI | InChI=1S/C16H24N2O2.ClH/c1-2-12-20-15-9-5-4-8-14(15)17-16(19)13-18-10-6-3-7-11-18;/h4-5,8-9H,2-3,6-7,10-13H2,1H3,(H,17,19);1H |
| InChIKey | LCVFNKFVXNCGJB-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 37329M |
| Solvent | Polysol |