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piperidinium, 1-[3-[(1-methylethyl)phenyl[3-(1-piperidiniumyl)-1-propynyl]silyl]-2-propynyl]-, dichloride
SpectraBase Compound ID HpbsYdzToQ0
InChI InChI=1S/C25H36N2Si.2ClH/c1-24(2)28(25-14-6-3-7-15-25,22-12-20-26-16-8-4-9-17-26)23-13-21-27-18-10-5-11-19-27;;/h3,6-7,14-15,24H,4-5,8-11,16-21H2,1-2H3;2*1H
InChIKey VWSOYJIGOHNGCI-UHFFFAOYSA-N
Mol Weight 465.58 g/mol
Molecular Formula C25H38Cl2N2Si
Exact Mass 464.218131 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JUDcUBOmjW9
Name piperidinium, 1-[3-[(1-methylethyl)phenyl[3-(1-piperidiniumyl)-1-propynyl]silyl]-2-propynyl]-, 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/C25H36N2Si.2ClH/c1-24(2)28(25-14-6-3-7-15-25,22-12-20-26-16-8-4-9-17-26)23-13-21-27-18-10-5-11-19-27;;/h3,6-7,14-15,24H,4-5,8-11,16-21H2,1-2H3;2*1H
InChIKey VWSOYJIGOHNGCI-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_5930
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: ZI/5092632; Labnumber: BIS-BM-64232P; IOH_ID: IOH-012933