For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
1-cycloheptyl-4-(2,4,5-trimethoxybenzyl)piperazinediium
SpectraBase Compound ID 6LYyYsK4oGk
InChI InChI=1S/C21H34N2O3/c1-24-19-15-21(26-3)20(25-2)14-17(19)16-22-10-12-23(13-11-22)18-8-6-4-5-7-9-18/h14-15,18H,4-13,16H2,1-3H3/p+2
InChIKey BMEUOZNQTNEGQY-UHFFFAOYSA-P
Mol Weight 364.5 g/mol
Molecular Formula C21H36N2O3
Exact Mass 364.272593 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 3VFZ6brzaee
Name 1-cycloheptyl-4-(2,4,5-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/C21H34N2O3/c1-24-19-15-21(26-3)20(25-2)14-17(19)16-22-10-12-23(13-11-22)18-8-6-4-5-7-9-18/h14-15,18H,4-13,16H2,1-3H3/p+2
InChIKey BMEUOZNQTNEGQY-UHFFFAOYSA-P
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_13800
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/9312276; UBI_ID: UBI-013803
Temperature 308 °C