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1-piperazinamine, 4-[(2-chlorophenyl)methyl]-N-[(E)-1-(2-furanyl)ethylidene]-
SpectraBase Compound ID 7eVq57y6wGE
InChI InChI=1S/C17H20ClN3O/c1-14(17-7-4-12-22-17)19-21-10-8-20(9-11-21)13-15-5-2-3-6-16(15)18/h2-7,12H,8-11,13H2,1H3/b19-14+
InChIKey OYKGYZPIDWVUDX-XMHGGMMESA-N
Mol Weight 317.82 g/mol
Molecular Formula C17H20ClN3O
Exact Mass 317.12949 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4m5ENyTD8Mh
Name 1-piperazinamine, 4-[(2-chlorophenyl)methyl]-N-[(E)-1-(2-furanyl)ethylidene]-
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/C17H20ClN3O/c1-14(17-7-4-12-22-17)19-21-10-8-20(9-11-21)13-15-5-2-3-6-16(15)18/h2-7,12H,8-11,13H2,1H3/b19-14+
InChIKey OYKGYZPIDWVUDX-XMHGGMMESA-N
NMR Offset 17.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_3740
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: NMR/10238586