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

*Links on SpectraBase are not permalinks.
benzoic acid, 4-[(Z)-[[4-(2-pyridinyl)-1-piperazinyl]imino]methyl]-, methyl ester
SpectraBase Compound ID K7QXvrOHpDv
InChI InChI=1S/C18H20N4O2/c1-24-18(23)16-7-5-15(6-8-16)14-20-22-12-10-21(11-13-22)17-4-2-3-9-19-17/h2-9,14H,10-13H2,1H3
InChIKey WJLAPVZJBPPEEN-UHFFFAOYSA-N
Mol Weight 324.38 g/mol
Molecular Formula C18H20N4O2
Exact Mass 324.158626 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 IwujYhCDr0V
Name benzoic acid, 4-[(Z)-[[4-(2-pyridinyl)-1-piperazinyl]imino]methyl]-, methyl ester
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/C18H20N4O2/c1-24-18(23)16-7-5-15(6-8-16)14-20-22-12-10-21(11-13-22)17-4-2-3-9-19-17/h2-9,14H,10-13H2,1H3
InChIKey WJLAPVZJBPPEEN-UHFFFAOYSA-N
NMR Offset 17.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_3757
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: NMR/10238606