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

View entire compound with spectra: 1 NMR

4-benzyl-N-[(E)-(5-bromo-2-thienyl)methylidene]-1-piperazinamine
SpectraBase Compound ID 2QMfJhXb5s2
InChI InChI=1S/C16H18BrN3S/c17-16-7-6-15(21-16)12-18-20-10-8-19(9-11-20)13-14-4-2-1-3-5-14/h1-7,12H,8-11,13H2/b18-12+
InChIKey XPJACMKDJCDBAU-LDADJPATSA-N
Mol Weight 364.31 g/mol
Molecular Formula C16H18BrN3S
Exact Mass 363.040482 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KhAmA1Vd8QY
Name 4-benzyl-N-[(E)-(5-bromo-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/C16H18BrN3S/c17-16-7-6-15(21-16)12-18-20-10-8-19(9-11-20)13-14-4-2-1-3-5-14/h1-7,12H,8-11,13H2/b18-12+
InChIKey XPJACMKDJCDBAU-LDADJPATSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_15283
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: C23859; Labnumber: UGRES-01999; SBI_ID: SBI-015286
Synonyms N-(4-benzyl-1-piperazinyl)-N-[(E)-(5-bromo-2-thienyl)methylidene]amine4-benzyl-N-[(5-bromo-2-thienyl)methylidene]-1-piperazinamine
Temperature 318 °C