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

*Links on SpectraBase are not permalinks.
1-piperazinamine, 4-(2-methoxyphenyl)-N-[(E)-1-(3-methoxyphenyl)ethylidene]-
SpectraBase Compound ID 2KHEQIhPlS7
InChI InChI=1S/C20H25N3O2/c1-16(17-7-6-8-18(15-17)24-2)21-23-13-11-22(12-14-23)19-9-4-5-10-20(19)25-3/h4-10,15H,11-14H2,1-3H3/b21-16+
InChIKey UTEQKVGIGNGNQB-LTGZKZEYSA-N
Mol Weight 339.44 g/mol
Molecular Formula C20H25N3O2
Exact Mass 339.194677 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 GKKQ1NjPXKg
Name 1-piperazinamine, 4-(2-methoxyphenyl)-N-[(E)-1-(3-methoxyphenyl)ethylidene]-
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/C20H25N3O2/c1-16(17-7-6-8-18(15-17)24-2)21-23-13-11-22(12-14-23)19-9-4-5-10-20(19)25-3/h4-10,15H,11-14H2,1-3H3/b21-16+
InChIKey UTEQKVGIGNGNQB-LTGZKZEYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_4382
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/10247198