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1,3-Butadiyne, 1,4-di(4-hydroxy-2,2,6,6-tetramethyl-piperidin-4-yl)-

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1,3-Butadiyne, 1,4-di(4-hydroxy-2,2,6,6-tetramethyl-piperidin-4-yl)-
SpectraBase Compound ID 9imzl7lZM2V
InChI InChI=1S/C22H36N2O2/c1-17(2)13-21(25,14-18(3,4)23-17)11-9-10-12-22(26)15-19(5,6)24-20(7,8)16-22/h23-26H,13-16H2,1-8H3
InChIKey WLRCTITZCCZDJJ-UHFFFAOYSA-N
Mol Weight 360.5 g/mol
Molecular Formula C22H36N2O2
Exact Mass 360.277678 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KrpyMJr0g96
Name 4,4'-(buta-1,3-diyne-1,4-diyl)bis(2,2,6,6-tetramethylpiperidin-4-ol)
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/C22H36N2O2/c1-17(2)13-21(25,14-18(3,4)23-17)11-9-10-12-22(26)15-19(5,6)24-20(7,8)16-22/h23-26H,13-16H2,1-8H3
InChIKey WLRCTITZCCZDJJ-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_7981
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/003211; IOH_ID: IOH-014986