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1-Phenyl-3-(1-piperidinyl)-2-(1-piperidinylmethyl)-1-propanol
SpectraBase Compound ID J7UpTl8smwU
InChI InChI=1S/C20H32N2O/c23-20(18-10-4-1-5-11-18)19(16-21-12-6-2-7-13-21)17-22-14-8-3-9-15-22/h1,4-5,10-11,19-20,23H,2-3,6-9,12-17H2
InChIKey BVKFZRBXGUWRTM-UHFFFAOYSA-N
Mol Weight 316.5 g/mol
Molecular Formula C20H32N2O
Exact Mass 316.251464 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JUpxpjrRee5
Name 1-piperidinepropanol, alpha-phenyl-beta-(1-piperidinylmethyl)-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 316.251463657 u
Formula C20H32N2O
InChI InChI=1S/C20H32N2O/c23-20(18-10-4-1-5-11-18)19(16-21-12-6-2-7-13-21)17-22-14-8-3-9-15-22/h1,4-5,10-11,19-20,23H,2-3,6-9,12-17H2
InChIKey BVKFZRBXGUWRTM-UHFFFAOYSA-N
Molecular Weight 316.489 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2021_7643
Solvent DMSO-d6
Source Vendor ID: NMR/13308429