John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=CylCAGUNv32 SpectraBase Spectrum ID=1il0Z1s1NKg

(accessed ).
3-(piperidinomethyl)-4-chromanol, hydrochloride
SpectraBase Compound ID CylCAGUNv32
InChI InChI=1S/C15H21NO2.ClH/c17-15-12(10-16-8-4-1-5-9-16)11-18-14-7-3-2-6-13(14)15;/h2-3,6-7,12,15,17H,1,4-5,8-11H2;1H
InChIKey UYIZNBRVMLIPSZ-UHFFFAOYSA-N
Mol Weight 283.8 g/mol
Molecular Formula C15H22ClNO2
Exact Mass 283.133907 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1il0Z1s1NKg
Name 3-(piperidinomethyl)-4-chromanol, hydrochloride
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Formula C15H22ClNO2
InChI InChI=1S/C15H21NO2.ClH/c17-15-12(10-16-8-4-1-5-9-16)11-18-14-7-3-2-6-13(14)15;/h2-3,6-7,12,15,17H,1,4-5,8-11H2;1H
InChIKey UYIZNBRVMLIPSZ-UHFFFAOYSA-N
Instrument Name Varian CFT-20
Sadtler NMR Number 51953M
Solvent DMSO-d6
SpectraBase Batch ID JM48cnhb8Mk