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1-piperazinamine, 4-(4-chlorophenyl)-N-[(2,4,5-trimethoxyphenyl)methylene]-
SpectraBase Compound ID stEGKUYYQw
InChI InChI=1S/C20H24ClN3O3/c1-25-18-13-20(27-3)19(26-2)12-15(18)14-22-24-10-8-23(9-11-24)17-6-4-16(21)5-7-17/h4-7,12-14H,8-11H2,1-3H3
InChIKey LGNSNTFKQUBFOR-UHFFFAOYSA-N
Mol Weight 389.88 g/mol
Molecular Formula C20H24ClN3O3
Exact Mass 389.150619 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GV0RRq60oih
Name 1-piperazinamine, 4-(4-chlorophenyl)-N-[(2,4,5-trimethoxyphenyl)methylene]-
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/C20H24ClN3O3/c1-25-18-13-20(27-3)19(26-2)12-15(18)14-22-24-10-8-23(9-11-24)17-6-4-16(21)5-7-17/h4-7,12-14H,8-11H2,1-3H3
InChIKey LGNSNTFKQUBFOR-UHFFFAOYSA-N
NMR Offset 17.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_3800
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/10238672