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N-[(E,2Z)-2-chloro-3-phenyl-2-propenylidene]-4-(2-pyridinyl)-1-piperazinamine
SpectraBase Compound ID 3GGPQvjVqi6
InChI InChI=1S/C18H19ClN4/c19-17(14-16-6-2-1-3-7-16)15-21-23-12-10-22(11-13-23)18-8-4-5-9-20-18/h1-9,14-15H,10-13H2/b17-14-,21-15+
InChIKey DIVHNASUCKLCEI-WANMUPLOSA-N
Mol Weight 326.83 g/mol
Molecular Formula C18H19ClN4
Exact Mass 326.129824 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EyBDBR3fFe4
Name N-[(E,2Z)-2-chloro-3-phenyl-2-propenylidene]-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/C18H19ClN4/c19-17(14-16-6-2-1-3-7-16)15-21-23-12-10-22(11-13-23)18-8-4-5-9-20-18/h1-9,14-15H,10-13H2/b17-14-,21-15+
InChIKey DIVHNASUCKLCEI-WANMUPLOSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_15222
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: C23544; Labnumber: UGRES-00744; SBI_ID: SBI-015225
Synonyms N-[(E,2Z)-2-chloro-3-phenyl-2-propenylidene]-N-[4-(2-pyridinyl)-1-piperazinyl]amineN-[2-chloro-3-phenyl-2-propenylidene]-4-(2-pyridinyl)-1-piperazinamine
Temperature 308 °C