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1-piperazinamine, N-[(E)-(4-ethoxy-3-methoxyphenyl)methylidene]-4-(2-methoxyphenyl)-
SpectraBase Compound ID DmwKXtSAuuW
InChI InChI=1S/C21H27N3O3/c1-4-27-20-10-9-17(15-21(20)26-3)16-22-24-13-11-23(12-14-24)18-7-5-6-8-19(18)25-2/h5-10,15-16H,4,11-14H2,1-3H3/b22-16+
InChIKey SMCNRWIFKDYJJO-CJLVFECKSA-N
Mol Weight 369.47 g/mol
Molecular Formula C21H27N3O3
Exact Mass 369.205242 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2t389wVKMnf
Name 1-piperazinamine, N-[(E)-(4-ethoxy-3-methoxyphenyl)methylidene]-4-(2-methoxyphenyl)-
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/C21H27N3O3/c1-4-27-20-10-9-17(15-21(20)26-3)16-22-24-13-11-23(12-14-24)18-7-5-6-8-19(18)25-2/h5-10,15-16H,4,11-14H2,1-3H3/b22-16+
InChIKey SMCNRWIFKDYJJO-CJLVFECKSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_4909
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/10248472