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1-piperazinamine, 4-(4-methylphenyl)-N-[(E,2E)-2-methyl-3-phenyl-2-propenylidene]-
SpectraBase Compound ID 1nnUg9knA6E
InChI InChI=1S/C21H25N3/c1-18-8-10-21(11-9-18)23-12-14-24(15-13-23)22-17-19(2)16-20-6-4-3-5-7-20/h3-11,16-17H,12-15H2,1-2H3/b19-16+,22-17+
InChIKey RHRBXTOQVQIRPX-PNLNHYMSSA-N
Mol Weight 319.45 g/mol
Molecular Formula C21H25N3
Exact Mass 319.204848 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID I4eKsu47b3Z
Name 1-piperazinamine, 4-(4-methylphenyl)-N-[(E,2E)-2-methyl-3-phenyl-2-propenylidene]-
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/C21H25N3/c1-18-8-10-21(11-9-18)23-12-14-24(15-13-23)22-17-19(2)16-20-6-4-3-5-7-20/h3-11,16-17H,12-15H2,1-2H3/b19-16+,22-17+
InChIKey RHRBXTOQVQIRPX-PNLNHYMSSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_4413
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: NMR/10247233