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phenol, 2-methoxy-6-[(E)-[[4-(1-naphthalenylmethyl)-1-piperazinyl]imino]methyl]-
SpectraBase Compound ID LkEvpuodv5D
InChI InChI=1S/C23H25N3O2/c1-28-22-11-5-8-19(23(22)27)16-24-26-14-12-25(13-15-26)17-20-9-4-7-18-6-2-3-10-21(18)20/h2-11,16,27H,12-15,17H2,1H3/b24-16+
InChIKey MVRFNWWEHMMPNK-LFVJCYFKSA-N
Mol Weight 375.47 g/mol
Molecular Formula C23H25N3O2
Exact Mass 375.194677 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3hD8kOYLey6
Name phenol, 2-methoxy-6-[(E)-[[4-(1-naphthalenylmethyl)-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/C23H25N3O2/c1-28-22-11-5-8-19(23(22)27)16-24-26-14-12-25(13-15-26)17-20-9-4-7-18-6-2-3-10-21(18)20/h2-11,16,27H,12-15,17H2,1H3/b24-16+
InChIKey MVRFNWWEHMMPNK-LFVJCYFKSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_4190
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/10239904