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

*Links on SpectraBase are not permalinks.
1-piperazinamine, 4-(4-chlorophenyl)-N-[(E)-(4-chlorophenyl)methylidene]-
SpectraBase Compound ID KIfBT8Jx55I
InChI InChI=1S/C17H17Cl2N3/c18-15-3-1-14(2-4-15)13-20-22-11-9-21(10-12-22)17-7-5-16(19)6-8-17/h1-8,13H,9-12H2/b20-13+
InChIKey SNKAXUOQCWMCII-DEDYPNTBSA-N
Mol Weight 334.25 g/mol
Molecular Formula C17H17Cl2N3
Exact Mass 333.079953 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 BDVKgIVmn0m
Name 1-piperazinamine, 4-(4-chlorophenyl)-N-[(E)-(4-chlorophenyl)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/C17H17Cl2N3/c18-15-3-1-14(2-4-15)13-20-22-11-9-21(10-12-22)17-7-5-16(19)6-8-17/h1-8,13H,9-12H2/b20-13+
InChIKey SNKAXUOQCWMCII-DEDYPNTBSA-N
NMR Offset 17.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_3818
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/10238702