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4-Amino-2,2,6,6-tetramethylpiperidine
SpectraBase Compound ID 3a3IHE7QLuO
InChI InChI=1S/C9H20N2/c1-8(2)5-7(10)6-9(3,4)11-8/h7,11H,5-6,10H2,1-4H3
InChIKey FTVFPPFZRRKJIH-UHFFFAOYSA-N
Mol Weight 156.27 g/mol
Molecular Formula C9H20N2
Exact Mass 156.162649 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KcpZG86HiYR
Name 4-piperidinamine, 2,2,6,6-tetramethyl-
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/C9H20N2/c1-8(2)5-7(10)6-9(3,4)11-8/h7,11H,5-6,10H2,1-4H3
InChIKey FTVFPPFZRRKJIH-UHFFFAOYSA-N
NMR Offset 17.9962
NMR Spectrometer Frequency 300.133
Observed nucleus 1H
Origin 1H_ASIOH_8516_7901
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent CDCl3
Source File Reference VendorID: ZERO/001605; IOH_ID: IOH-014906
Temperature 297 °C