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4-Piperidinol, 3-[4-(phenylamino)butyl]-1-(phenylmethyl)-
SpectraBase Compound ID LNTOx1z8LCI
InChI InChI=1S/C22H30N2O/c25-22-14-16-24(17-19-9-3-1-4-10-19)18-20(22)11-7-8-15-23-21-12-5-2-6-13-21/h1-6,9-10,12-13,20,22-23,25H,7-8,11,14-18H2
InChIKey DOPHGUMLRCQCFV-UHFFFAOYSA-N
Mol Weight 338.5 g/mol
Molecular Formula C22H30N2O
Exact Mass 338.235814 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HjDy7ss4Xv9
Name 4-Piperidinol, 3-[4-(phenylamino)butyl]-1-(phenylmethyl)-
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 338.235813593 u
Formula C22H30N2O
InChI InChI=1S/C22H30N2O/c25-22-14-16-24(17-19-9-3-1-4-10-19)18-20(22)11-7-8-15-23-21-12-5-2-6-13-21/h1-6,9-10,12-13,20,22-23,25H,7-8,11,14-18H2
InChIKey DOPHGUMLRCQCFV-UHFFFAOYSA-N
Molecular Weight 338.495 g/mol
SMILES C1=CC=C(C=C1)NCCCCC1CN(CCC1O)CC1=CC=CC=C1