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N-[(E,2Z)-2-bromo-3-phenyl-2-propenylidene]-4-(2-methoxyphenyl)-1-piperazinamine
SpectraBase Compound ID 7LBV535mb6w
InChI InChI=1S/C20H22BrN3O/c1-25-20-10-6-5-9-19(20)23-11-13-24(14-12-23)22-16-18(21)15-17-7-3-2-4-8-17/h2-10,15-16H,11-14H2,1H3/b18-15-,22-16+
InChIKey RKHCTWJGYKCZRD-MXXLVYNCSA-N
Mol Weight 400.32 g/mol
Molecular Formula C20H22BrN3O
Exact Mass 399.094625 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EeQOLG0kUfk
Name N-[(E,2Z)-2-bromo-3-phenyl-2-propenylidene]-4-(2-methoxyphenyl)-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/C20H22BrN3O/c1-25-20-10-6-5-9-19(20)23-11-13-24(14-12-23)22-16-18(21)15-17-7-3-2-4-8-17/h2-10,15-16H,11-14H2,1H3/b18-15-,22-16+
InChIKey RKHCTWJGYKCZRD-MXXLVYNCSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_19273
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: D13260; Labnumber: GRES-00803; SBI_ID: SBI-019276
Synonyms N-[(E,2Z)-2-bromo-3-phenyl-2-propenylidene]-N-[4-(2-methoxyphenyl)-1-piperazinyl]amineN-[2-bromo-3-phenyl-2-propenylidene]-4-(2-methoxyphenyl)-1-piperazinamine
Temperature 315 °C