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phenol, 2-ethoxy-6-[(E)-[[4-[(4-methylphenyl)methyl]-1-piperazinyl]imino]methyl]-
SpectraBase Compound ID 2K8ly7vT7y2
InChI InChI=1S/C21H27N3O2/c1-3-26-20-6-4-5-19(21(20)25)15-22-24-13-11-23(12-14-24)16-18-9-7-17(2)8-10-18/h4-10,15,25H,3,11-14,16H2,1-2H3/b22-15+
InChIKey SPUQLXWMUXMUCU-PXLXIMEGSA-N
Mol Weight 353.47 g/mol
Molecular Formula C21H27N3O2
Exact Mass 353.210327 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 15qnIImBgQ1
Name phenol, 2-ethoxy-6-[(E)-[[4-[(4-methylphenyl)methyl]-1-piperazinyl]imino]methyl]-
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/C21H27N3O2/c1-3-26-20-6-4-5-19(21(20)25)15-22-24-13-11-23(12-14-24)16-18-9-7-17(2)8-10-18/h4-10,15,25H,3,11-14,16H2,1-2H3/b22-15+
InChIKey SPUQLXWMUXMUCU-PXLXIMEGSA-N
NMR Offset 17.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_4083
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/10239693