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2-{(1E)-N-[4-(4-chlorophenyl)-1-piperazinyl]ethanimidoyl}phenol
SpectraBase Compound ID CGPvDGRQgNM
InChI InChI=1S/C18H20ClN3O/c1-14(17-4-2-3-5-18(17)23)20-22-12-10-21(11-13-22)16-8-6-15(19)7-9-16/h2-9,23H,10-13H2,1H3/b20-14+
InChIKey JLNZFJGWRCFSIP-XSFVSMFZSA-N
Mol Weight 329.83 g/mol
Molecular Formula C18H20ClN3O
Exact Mass 329.12949 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IRVi8Kjyzlq
Name 2-{(1E)-N-[4-(4-chlorophenyl)-1-piperazinyl]ethanimidoyl}phenol
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/C18H20ClN3O/c1-14(17-4-2-3-5-18(17)23)20-22-12-10-21(11-13-22)16-8-6-15(19)7-9-16/h2-9,23H,10-13H2,1H3/b20-14+
InChIKey JLNZFJGWRCFSIP-XSFVSMFZSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_15856
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: 987/00002747; Labnumber: 987/00002747218833; VK_ID: VK-015861
Synonyms 2-{N-[4-(4-chlorophenyl)-1-piperazinyl]ethanimidoyl}phenol
Temperature 318 °C