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1-piperazinamine, N-[(E,2E)-3-(2-furanyl)-2-propenylidene]-4-[(4-methylphenyl)methyl]-
SpectraBase Compound ID LHTy7mWN0fX
InChI InChI=1S/C19H23N3O/c1-17-6-8-18(9-7-17)16-21-11-13-22(14-12-21)20-10-2-4-19-5-3-15-23-19/h2-10,15H,11-14,16H2,1H3/b4-2+,20-10+
InChIKey KAIZNBGVGBCMFQ-SETFCPTBSA-N
Mol Weight 309.41 g/mol
Molecular Formula C19H23N3O
Exact Mass 309.184112 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3UkVfQUmOp5
Name 1-piperazinamine, N-[(E,2E)-3-(2-furanyl)-2-propenylidene]-4-[(4-methylphenyl)methyl]-
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/C19H23N3O/c1-17-6-8-18(9-7-17)16-21-11-13-22(14-12-21)20-10-2-4-19-5-3-15-23-19/h2-10,15H,11-14,16H2,1H3/b4-2+,20-10+
InChIKey KAIZNBGVGBCMFQ-SETFCPTBSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_5085
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/10248839