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1-cyclopentyl-4-(2,3-dimethoxybenzyl)piperazinediium

View entire compound with spectra: 1 NMR

1-cyclopentyl-4-(2,3-dimethoxybenzyl)piperazinediium
SpectraBase Compound ID 6CsuAI4Dz6N
InChI InChI=1S/C18H28N2O2/c1-21-17-9-5-6-15(18(17)22-2)14-19-10-12-20(13-11-19)16-7-3-4-8-16/h5-6,9,16H,3-4,7-8,10-14H2,1-2H3/p+2
InChIKey LIYKHZAQGJJBTJ-UHFFFAOYSA-P
Mol Weight 306.45 g/mol
Molecular Formula C18H30N2O2
Exact Mass 306.230728 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EJGlxWajsmc
Name 1-cyclopentyl-4-(2,3-dimethoxybenzyl)piperazinediium
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/C18H28N2O2/c1-21-17-9-5-6-15(18(17)22-2)14-19-10-12-20(13-11-19)16-7-3-4-8-16/h5-6,9,16H,3-4,7-8,10-14H2,1-2H3/p+2
InChIKey LIYKHZAQGJJBTJ-UHFFFAOYSA-P
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_13683
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/9311351; UBI_ID: UBI-013686
Temperature 308 °C