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1-cycloheptyl-4-(2,3-dimethoxybenzyl)piperazinediium
SpectraBase Compound ID Iynmw1MIugk
InChI InChI=1S/C20H32N2O2/c1-23-19-11-7-8-17(20(19)24-2)16-21-12-14-22(15-13-21)18-9-5-3-4-6-10-18/h7-8,11,18H,3-6,9-10,12-16H2,1-2H3/p+2
InChIKey SXJCRHIYNHUSTD-UHFFFAOYSA-P
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 E8bm4MOnlh9
Name 1-cycloheptyl-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/C20H32N2O2/c1-23-19-11-7-8-17(20(19)24-2)16-21-12-14-22(15-13-21)18-9-5-3-4-6-10-18/h7-8,11,18H,3-6,9-10,12-16H2,1-2H3/p+2
InChIKey SXJCRHIYNHUSTD-UHFFFAOYSA-P
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_13722
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/9311682; UBI_ID: UBI-013725
Temperature 308 °C