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

*Links on SpectraBase are not permalinks.

4-(4-chlorophenyl)-N-[(E)-1H-indol-3-ylmethylidene]-1-piperazinamine

View entire compound with spectra: 1 NMR

4-(4-chlorophenyl)-N-[(E)-1H-indol-3-ylmethylidene]-1-piperazinamine
SpectraBase Compound ID F3ZRvpcnzJb
InChI InChI=1S/C19H19ClN4/c20-16-5-7-17(8-6-16)23-9-11-24(12-10-23)22-14-15-13-21-19-4-2-1-3-18(15)19/h1-8,13-14,21H,9-12H2/b22-14+
InChIKey KIVUFUUFLVRUPO-HYARGMPZSA-N
Mol Weight 338.84 g/mol
Molecular Formula C19H19ClN4
Exact Mass 338.129824 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 1PSTKPGml31
Name 4-(4-chlorophenyl)-N-[(E)-1H-indol-3-ylmethylidene]-1-piperazinamine
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/C19H19ClN4/c20-16-5-7-17(8-6-16)23-9-11-24(12-10-23)22-14-15-13-21-19-4-2-1-3-18(15)19/h1-8,13-14,21H,9-12H2/b22-14+
InChIKey KIVUFUUFLVRUPO-HYARGMPZSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_19255
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: D13237; Labnumber: GRES-00310; SBI_ID: SBI-019258
Synonyms N-[4-(4-chlorophenyl)-1-piperazinyl]-N-[(E)-1H-indol-3-ylmethylidene]amine4-(4-chlorophenyl)-N-[1H-indol-3-ylmethylidene]-1-piperazinamine
Temperature 315 °C