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

*Links on SpectraBase are not permalinks.
N-{(E)-[4-(dimethylamino)phenyl]methylidene}-4-(2-pyridinyl)-1-piperazinamine
SpectraBase Compound ID Jk7E336SDQg
InChI InChI=1S/C18H23N5/c1-21(2)17-8-6-16(7-9-17)15-20-23-13-11-22(12-14-23)18-5-3-4-10-19-18/h3-10,15H,11-14H2,1-2H3/b20-15+
InChIKey IQDQGFAOGRFRBO-HMMYKYKNSA-N
Mol Weight 309.42 g/mol
Molecular Formula C18H23N5
Exact Mass 309.195346 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 jqYmI6U4KM
Name N-{(E)-[4-(dimethylamino)phenyl]methylidene}-4-(2-pyridinyl)-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/C18H23N5/c1-21(2)17-8-6-16(7-9-17)15-20-23-13-11-22(12-14-23)18-5-3-4-10-19-18/h3-10,15H,11-14H2,1-2H3/b20-15+
InChIKey IQDQGFAOGRFRBO-HMMYKYKNSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_15221
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: C23539; Labnumber: UGRES-00734; SBI_ID: SBI-015224
Synonyms N-{(E)-[4-(dimethylamino)phenyl]methylidene}-N-[4-(2-pyridinyl)-1-piperazinyl]amineN-{[4-(dimethylamino)phenyl]methylidene}-4-(2-pyridinyl)-1-piperazinamine
Temperature 308 °C