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1-piperazinamine, N-[(E,2E)-2-methyl-3-phenyl-2-propenylidene]-4-(1-naphthalenylmethyl)-
SpectraBase Compound ID KBfoAfvDtbw
InChI InChI=1S/C25H27N3/c1-21(18-22-8-3-2-4-9-22)19-26-28-16-14-27(15-17-28)20-24-12-7-11-23-10-5-6-13-25(23)24/h2-13,18-19H,14-17,20H2,1H3/b21-18+,26-19+
InChIKey SYIJIWYKGGEVID-YHBSDWMLSA-N
Mol Weight 369.51 g/mol
Molecular Formula C25H27N3
Exact Mass 369.220498 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2z5kGaHOkPT
Name 1-piperazinamine, N-[(E,2E)-2-methyl-3-phenyl-2-propenylidene]-4-(1-naphthalenylmethyl)-
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/C25H27N3/c1-21(18-22-8-3-2-4-9-22)19-26-28-16-14-27(15-17-28)20-24-12-7-11-23-10-5-6-13-25(23)24/h2-13,18-19H,14-17,20H2,1H3/b21-18+,26-19+
InChIKey SYIJIWYKGGEVID-YHBSDWMLSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_4227
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/10239950