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4-[(1Z)-N-(4-benzyl-1-piperazinyl)ethanimidoyl]-2-methoxyphenol

View entire compound with spectra: 1 NMR

4-[(1Z)-N-(4-benzyl-1-piperazinyl)ethanimidoyl]-2-methoxyphenol
SpectraBase Compound ID KXihYLn8sEd
InChI InChI=1S/C20H25N3O2/c1-16(18-8-9-19(24)20(14-18)25-2)21-23-12-10-22(11-13-23)15-17-6-4-3-5-7-17/h3-9,14,24H,10-13,15H2,1-2H3/b21-16-
InChIKey VDQZGKORPAECSE-PGMHBOJBSA-N
Mol Weight 339.44 g/mol
Molecular Formula C20H25N3O2
Exact Mass 339.194677 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BRlLr5lNCKP
Name 4-[(1Z)-N-(4-benzyl-1-piperazinyl)ethanimidoyl]-2-methoxyphenol
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/C20H25N3O2/c1-16(18-8-9-19(24)20(14-18)25-2)21-23-12-10-22(11-13-23)15-17-6-4-3-5-7-17/h3-9,14,24H,10-13,15H2,1-2H3/b21-16-
InChIKey VDQZGKORPAECSE-PGMHBOJBSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_15273
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: C23849; Labnumber: UGRES-01960; SBI_ID: SBI-015276
Synonyms 4-[N-(4-benzyl-1-piperazinyl)ethanimidoyl]-2-methoxyphenol
Temperature 318 °C