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

*Links on SpectraBase are not permalinks.
1-piperazinamine, 4-(2-methoxyphenyl)-N-[(E)-(4-methoxyphenyl)methylidene]-
SpectraBase Compound ID DAl6PCutwkS
InChI InChI=1S/C19H23N3O2/c1-23-17-9-7-16(8-10-17)15-20-22-13-11-21(12-14-22)18-5-3-4-6-19(18)24-2/h3-10,15H,11-14H2,1-2H3/b20-15+
InChIKey WRHFUHFYJLUBQL-HMMYKYKNSA-N
Mol Weight 325.41 g/mol
Molecular Formula C19H23N3O2
Exact Mass 325.179027 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 ClvvuNWdbJv
Name 1-piperazinamine, 4-(2-methoxyphenyl)-N-[(E)-(4-methoxyphenyl)methylidene]-
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/C19H23N3O2/c1-23-17-9-7-16(8-10-17)15-20-22-13-11-21(12-14-22)18-5-3-4-6-19(18)24-2/h3-10,15H,11-14H2,1-2H3/b20-15+
InChIKey WRHFUHFYJLUBQL-HMMYKYKNSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_4365
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/10247177