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N-[(Z)-1-(4-bromophenyl)ethylidene]-4-(2-pyridinyl)-1-piperazinamine
SpectraBase Compound ID K5PwHjT3u3e
InChI InChI=1S/C17H19BrN4/c1-14(15-5-7-16(18)8-6-15)20-22-12-10-21(11-13-22)17-4-2-3-9-19-17/h2-9H,10-13H2,1H3/b20-14-
InChIKey ALTLBBCOGCPYEO-ZHZULCJRSA-N
Mol Weight 359.27 g/mol
Molecular Formula C17H19BrN4
Exact Mass 358.07931 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JDvKxCyZu7R
Name N-[(Z)-1-(4-bromophenyl)ethylidene]-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/C17H19BrN4/c1-14(15-5-7-16(18)8-6-15)20-22-12-10-21(11-13-22)17-4-2-3-9-19-17/h2-9H,10-13H2,1H3/b20-14-
InChIKey ALTLBBCOGCPYEO-ZHZULCJRSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_15267
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: C23837; Labnumber: UGRES-01884; SBI_ID: SBI-015270
Synonyms N-[(Z)-1-(4-bromophenyl)ethylidene]-N-[4-(2-pyridinyl)-1-piperazinyl]amineN-[1-(4-bromophenyl)ethylidene]-4-(2-pyridinyl)-1-piperazinamine
Temperature 318 °C