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4-benzhydryl-N-[(E)-2-pyridinylmethylidene]-1-piperazinamine

View entire compound with spectra: 1 NMR

4-benzhydryl-N-[(E)-2-pyridinylmethylidene]-1-piperazinamine
SpectraBase Compound ID C2OxN2113ZW
InChI InChI=1S/C23H24N4/c1-3-9-20(10-4-1)23(21-11-5-2-6-12-21)26-15-17-27(18-16-26)25-19-22-13-7-8-14-24-22/h1-14,19,23H,15-18H2/b25-19+
InChIKey ZKFVCFICTZUOGA-NCELDCMTSA-N
Mol Weight 356.47 g/mol
Molecular Formula C23H24N4
Exact Mass 356.200097 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 43MS6iHgpJ1
Name 4-benzhydryl-N-[(E)-2-pyridinylmethylidene]-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/C23H24N4/c1-3-9-20(10-4-1)23(21-11-5-2-6-12-21)26-15-17-27(18-16-26)25-19-22-13-7-8-14-24-22/h1-14,19,23H,15-18H2/b25-19+
InChIKey ZKFVCFICTZUOGA-NCELDCMTSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_15258
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: C23812; Labnumber: UGRES-01652; SBI_ID: SBI-015261
Synonyms N-(4-benzhydryl-1-piperazinyl)-N-[(E)-2-pyridinylmethylidene]amine4-benzhydryl-N-[2-pyridinylmethylidene]-1-piperazinamine
Temperature 318 °C