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1-piperazinamine, 4-(4-chlorophenyl)-N-[(E)-2-thienylmethylidene]-
SpectraBase Compound ID LHEGHtm3SgY
InChI InChI=1S/C15H16ClN3S/c16-13-3-5-14(6-4-13)18-7-9-19(10-8-18)17-12-15-2-1-11-20-15/h1-6,11-12H,7-10H2/b17-12+
InChIKey RXEMUGATXIBAJW-SFQUDFHCSA-N
Mol Weight 305.83 g/mol
Molecular Formula C15H16ClN3S
Exact Mass 305.075346 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3HMH1HTzh80
Name 1-piperazinamine, 4-(4-chlorophenyl)-N-[(E)-2-thienylmethylidene]-
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/C15H16ClN3S/c16-13-3-5-14(6-4-13)18-7-9-19(10-8-18)17-12-15-2-1-11-20-15/h1-6,11-12H,7-10H2/b17-12+
InChIKey RXEMUGATXIBAJW-SFQUDFHCSA-N
NMR Offset 17.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_3810
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/10238694