John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=9MwReMSU2f5 SpectraBase Spectrum ID=11mLOISKFV

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2'-propoxy-1-piperidineacetanilide, monohydrochloride
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

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 11mLOISKFV
Name 2'-propoxy-1-piperidineacetanilide, monohydrochloride
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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
SpectraBase Batch ID K4EJJV1Ng4o