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N-(4-Hydroxy-3-methoxy-benzyl)-5-piperidino-pentanamide
SpectraBase Compound ID EwkwNNTX52n
InChI InChI=1S/C18H28N2O3/c1-23-17-13-15(8-9-16(17)21)14-19-18(22)7-3-6-12-20-10-4-2-5-11-20/h8-9,13,21H,2-7,10-12,14H2,1H3,(H,19,22)
InChIKey KTOYABYLYZNIHV-UHFFFAOYSA-N
Mol Weight 320.43 g/mol
Molecular Formula C18H28N2O3
Exact Mass 320.209993 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID AZ9hPmZuITR
Name N-(4-Hydroxy-3-methoxy-benzyl)-5-piperidino-pentanamide
CAS Registry Number 115599-81-0
Comments D2O/H2O 1/9 AS SOLVENT, SHIFTCORRECTION: -1.88 PPM (A.H.)
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Formula C18H28N2O3
InChI InChI=1S/C18H28N2O3/c1-23-17-13-15(8-9-16(17)21)14-19-18(22)7-3-6-12-20-10-4-2-5-11-20/h8-9,13,21H,2-7,10-12,14H2,1H3,(H,19,22)
InChIKey KTOYABYLYZNIHV-UHFFFAOYSA-N
Instrument Name Varian XL-100
Literature Reference A. Baldessari, E.G. Gros, Magn. Res. Chem. 25, 1012 (1987).
NMR Standard TMS-PRSO3 Na
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent Mixture