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N-[(E)-(4-isopropylphenyl)methylidene]-4-(4-methylbenzyl)-1-piperazinamine
SpectraBase Compound ID LJEbafSasvZ
InChI InChI=1S/C22H29N3/c1-18(2)22-10-8-20(9-11-22)16-23-25-14-12-24(13-15-25)17-21-6-4-19(3)5-7-21/h4-11,16,18H,12-15,17H2,1-3H3/b23-16+
InChIKey JKZXKMLIFLCOIJ-XQNSMLJCSA-N
Mol Weight 335.5 g/mol
Molecular Formula C22H29N3
Exact Mass 335.236148 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4ND1aa9bueu
Name N-[(E)-(4-isopropylphenyl)methylidene]-4-(4-methylbenzyl)-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/C22H29N3/c1-18(2)22-10-8-20(9-11-22)16-23-25-14-12-24(13-15-25)17-21-6-4-19(3)5-7-21/h4-11,16,18H,12-15,17H2,1-3H3/b23-16+
InChIKey JKZXKMLIFLCOIJ-XQNSMLJCSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_19276
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: D13263; Labnumber: GRES-00910; SBI_ID: SBI-019279
Synonyms N-[(E)-(4-isopropylphenyl)methylidene]-N-[4-(4-methylbenzyl)-1-piperazinyl]amineN-[(4-isopropylphenyl)methylidene]-4-(4-methylbenzyl)-1-piperazinamine
Temperature 315 °C