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N-(4-benzhydryl-1-piperazinyl)-N-{(E)-[4-(dimethylamino)phenyl]methylidene}amine
SpectraBase Compound ID 3jBLSWx1A0F
InChI InChI=1S/C26H30N4/c1-28(2)25-15-13-22(14-16-25)21-27-30-19-17-29(18-20-30)26(23-9-5-3-6-10-23)24-11-7-4-8-12-24/h3-16,21,26H,17-20H2,1-2H3/b27-21+
InChIKey KJVVUJXSGKSTKM-SZXQPVLSSA-N
Mol Weight 398.55 g/mol
Molecular Formula C26H30N4
Exact Mass 398.247047 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AgTGBnJhYsS
Name N-(4-benzhydryl-1-piperazinyl)-N-{(E)-[4-(dimethylamino)phenyl]methylidene}amine
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/C26H30N4/c1-28(2)25-15-13-22(14-16-25)21-27-30-19-17-29(18-20-30)26(23-9-5-3-6-10-23)24-11-7-4-8-12-24/h3-16,21,26H,17-20H2,1-2H3/b27-21+
InChIKey KJVVUJXSGKSTKM-SZXQPVLSSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_15256
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: C23810; Labnumber: UGRES-01648; SBI_ID: SBI-015259
Synonyms 4-benzhydryl-N-{(E)-[4-(dimethylamino)phenyl]methylidene}-1-piperazinamineN-(4-benzhydryl-1-piperazinyl)-N-{[4-(dimethylamino)phenyl]methylidene}amine
Temperature 318 °C