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4-benzyl-N-[(E)-(5-methyl-2-thienyl)methylidene]-1-piperazinamine

View entire compound with spectra: 1 NMR

4-benzyl-N-[(E)-(5-methyl-2-thienyl)methylidene]-1-piperazinamine
SpectraBase Compound ID IhAoG4iGe8N
InChI InChI=1S/C17H21N3S/c1-15-7-8-17(21-15)13-18-20-11-9-19(10-12-20)14-16-5-3-2-4-6-16/h2-8,13H,9-12,14H2,1H3/b18-13+
InChIKey WDLAOEFBNHMFGM-QGOAFFKASA-N
Mol Weight 299.44 g/mol
Molecular Formula C17H21N3S
Exact Mass 299.145619 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4Hb9OvDSeyO
Name 4-benzyl-N-[(E)-(5-methyl-2-thienyl)methylidene]-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/C17H21N3S/c1-15-7-8-17(21-15)13-18-20-11-9-19(10-12-20)14-16-5-3-2-4-6-16/h2-8,13H,9-12,14H2,1H3/b18-13+
InChIKey WDLAOEFBNHMFGM-QGOAFFKASA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_15275
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: C23851; Labnumber: UGRES-01978; SBI_ID: SBI-015278
Synonyms N-(4-benzyl-1-piperazinyl)-N-[(E)-(5-methyl-2-thienyl)methylidene]amine4-benzyl-N-[(5-methyl-2-thienyl)methylidene]-1-piperazinamine
Temperature 318 °C