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4-(2-methoxyphenyl)-N-[(E)-(4-nitrophenyl)methylidene]-1-piperazinamine

View entire compound with spectra: 1 NMR

4-(2-methoxyphenyl)-N-[(E)-(4-nitrophenyl)methylidene]-1-piperazinamine
SpectraBase Compound ID DJkZf8bDcPc
InChI InChI=1S/C18H20N4O3/c1-25-18-5-3-2-4-17(18)20-10-12-21(13-11-20)19-14-15-6-8-16(9-7-15)22(23)24/h2-9,14H,10-13H2,1H3/b19-14+
InChIKey AIABCCLQLAWZCM-XMHGGMMESA-N
Mol Weight 340.38 g/mol
Molecular Formula C18H20N4O3
Exact Mass 340.153541 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8R8a8X3VUMm
Name 4-(2-methoxyphenyl)-N-[(E)-(4-nitrophenyl)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/C18H20N4O3/c1-25-18-5-3-2-4-17(18)20-10-12-21(13-11-20)19-14-15-6-8-16(9-7-15)22(23)24/h2-9,14H,10-13H2,1H3/b19-14+
InChIKey AIABCCLQLAWZCM-XMHGGMMESA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_19272
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: D13259; Labnumber: GRES-00800; SBI_ID: SBI-019275
Synonyms N-[4-(2-methoxyphenyl)-1-piperazinyl]-N-[(E)-(4-nitrophenyl)methylidene]amine4-(2-methoxyphenyl)-N-[(4-nitrophenyl)methylidene]-1-piperazinamine
Temperature 315 °C