| 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 |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | INr3zVEAdln |
|---|---|
| Name | 2'-propoxy-1-piperidineacetanilide, monohydrochloride |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 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 |
| Sadtler IR Number | 64655 |
| Sadtler UV Number | 35693N |
| Solvent | Methanol |