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4-(2-methoxyphenyl)-N-[(E)-(1-methyl-1H-pyrrol-2-yl)methylidene]-1-piperazinamine
SpectraBase Compound ID HyEI1QXQYal
InChI InChI=1S/C17H22N4O/c1-19-9-5-6-15(19)14-18-21-12-10-20(11-13-21)16-7-3-4-8-17(16)22-2/h3-9,14H,10-13H2,1-2H3/b18-14+
InChIKey JAKOPYLONSDYQF-NBVRZTHBSA-N
Mol Weight 298.39 g/mol
Molecular Formula C17H22N4O
Exact Mass 298.179361 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID K7GPv0pGCfJ
Name 4-(2-methoxyphenyl)-N-[(E)-(1-methyl-1H-pyrrol-2-yl)methylidene]-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/C17H22N4O/c1-19-9-5-6-15(19)14-18-21-12-10-20(11-13-21)16-7-3-4-8-17(16)22-2/h3-9,14H,10-13H2,1-2H3/b18-14+
InChIKey JAKOPYLONSDYQF-NBVRZTHBSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_17471
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: 987/00005613; Labnumber: 987/00005613218868; VK_ID: VK-017476
Synonyms N-[4-(2-methoxyphenyl)-1-piperazinyl]-N-[(E)-(1-methyl-1H-pyrrol-2-yl)methylidene]amine4-(2-methoxyphenyl)-N-[(1-methyl-1H-pyrrol-2-yl)methylidene]-1-piperazinamine
Temperature 308 °C