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phenol, 2-ethoxy-6-[(E)-[[4-(1-naphthalenylmethyl)-1-piperazinyl]imino]methyl]-
SpectraBase Compound ID LxdcaENzZfs
InChI InChI=1S/C24H27N3O2/c1-2-29-23-12-6-9-20(24(23)28)17-25-27-15-13-26(14-16-27)18-21-10-5-8-19-7-3-4-11-22(19)21/h3-12,17,28H,2,13-16,18H2,1H3/b25-17+
InChIKey SSOGYPFQHBQAHZ-KOEQRZSOSA-N
Mol Weight 389.5 g/mol
Molecular Formula C24H27N3O2
Exact Mass 389.210327 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3yd3R2gCNCe
Name phenol, 2-ethoxy-6-[(E)-[[4-(1-naphthalenylmethyl)-1-piperazinyl]imino]methyl]-
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C24H27N3O2/c1-2-29-23-12-6-9-20(24(23)28)17-25-27-15-13-26(14-16-27)18-21-10-5-8-19-7-3-4-11-22(19)21/h3-12,17,28H,2,13-16,18H2,1H3/b25-17+
InChIKey SSOGYPFQHBQAHZ-KOEQRZSOSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_4187
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/10239901