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piperidinium, 2,2,6,6-tetramethyl-4-[(phenylmethyl)ammonio]-, dichloride
SpectraBase Compound ID 4iKEjm87caP
InChI InChI=1S/C16H26N2.2ClH/c1-15(2)10-14(11-16(3,4)18-15)17-12-13-8-6-5-7-9-13;;/h5-9,14,17-18H,10-12H2,1-4H3;2*1H
InChIKey IBFTUCMJYZKBNN-UHFFFAOYSA-N
Mol Weight 319.32 g/mol
Molecular Formula C16H28Cl2N2
Exact Mass 318.162954 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Stw6IYG6V0
Name piperidinium, 2,2,6,6-tetramethyl-4-[(phenylmethyl)ammonio]-, dichloride
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C16H26N2.2ClH/c1-15(2)10-14(11-16(3,4)18-15)17-12-13-8-6-5-7-9-13;;/h5-9,14,17-18H,10-12H2,1-4H3;2*1H
InChIKey IBFTUCMJYZKBNN-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_7947
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: ZERO/003159; IOH_ID: IOH-014952