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1-cyclopentyl-4-(3,4,5-trimethoxybenzyl)piperazinediium

View entire compound with spectra: 1 NMR

1-cyclopentyl-4-(3,4,5-trimethoxybenzyl)piperazinediium
SpectraBase Compound ID 7ajM196quJ7
InChI InChI=1S/C19H30N2O3/c1-22-17-12-15(13-18(23-2)19(17)24-3)14-20-8-10-21(11-9-20)16-6-4-5-7-16/h12-13,16H,4-11,14H2,1-3H3/p+2
InChIKey NZTCEJSRHNKQQE-UHFFFAOYSA-P
Mol Weight 336.5 g/mol
Molecular Formula C19H32N2O3
Exact Mass 336.241293 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HHzU1U7G8M
Name 1-cyclopentyl-4-(3,4,5-trimethoxybenzyl)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/C19H30N2O3/c1-22-17-12-15(13-18(23-2)19(17)24-3)14-20-8-10-21(11-9-20)16-6-4-5-7-16/h12-13,16H,4-11,14H2,1-3H3/p+2
InChIKey NZTCEJSRHNKQQE-UHFFFAOYSA-P
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_13685
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/9311362; UBI_ID: UBI-013688
Temperature 308 °C