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

*Links on SpectraBase are not permalinks.
1-piperazinamine, N-[(E)-(4-ethoxyphenyl)methylidene]-4-(2-methoxyphenyl)-
SpectraBase Compound ID LOFMqCnyh97
InChI InChI=1S/C20H25N3O2/c1-3-25-18-10-8-17(9-11-18)16-21-23-14-12-22(13-15-23)19-6-4-5-7-20(19)24-2/h4-11,16H,3,12-15H2,1-2H3/b21-16+
InChIKey FRJFTKDLHMHBOO-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 IJGo4CDEvx8
Name 1-piperazinamine, N-[(E)-(4-ethoxyphenyl)methylidene]-4-(2-methoxyphenyl)-
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/c1-3-25-18-10-8-17(9-11-18)16-21-23-14-12-22(13-15-23)19-6-4-5-7-20(19)24-2/h4-11,16H,3,12-15H2,1-2H3/b21-16+
InChIKey FRJFTKDLHMHBOO-LTGZKZEYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_4354
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/10247163