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1-(2,3-dimethoxybenzyl)-4-(3-methylcyclohexyl)-1lambda~5~-piperazin-4-ium

View entire compound with spectra: 1 NMR

1-(2,3-dimethoxybenzyl)-4-(3-methylcyclohexyl)-1lambda~5~-piperazin-4-ium
SpectraBase Compound ID ZzPYREvCai
InChI InChI=1S/C20H33N2O2/c1-16-6-4-8-18(14-16)22-12-10-21(11-13-22)15-17-7-5-9-19(23-2)20(17)24-3/h5,7,9,16,18,21H,4,6,8,10-15H2,1-3H3/p+1
InChIKey JVUASXNNMGGSAD-UHFFFAOYSA-O
Mol Weight 334.5 g/mol
Molecular Formula C20H34N2O2
Exact Mass 334.262028 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FsEP3nZJJiL
Name 1-(2,3-dimethoxybenzyl)-4-(3-methylcyclohexyl)-1lambda~5~-piperazin-4-ium
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/C20H33N2O2/c1-16-6-4-8-18(14-16)22-12-10-21(11-13-22)15-17-7-5-9-19(23-2)20(17)24-3/h5,7,9,16,18,21H,4,6,8,10-15H2,1-3H3/p+1
InChIKey JVUASXNNMGGSAD-UHFFFAOYSA-O
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_13783
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: UZI/9312182; UBI_ID: UBI-013786
Temperature 318 °C