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phenol, 5-(diethylamino)-2-[(Z)-[[4-(2-methoxyphenyl)-1-piperazinyl]imino]methyl]-
SpectraBase Compound ID 6aIHSCp1nfU
InChI InChI=1S/C22H30N4O2/c1-4-24(5-2)19-11-10-18(21(27)16-19)17-23-26-14-12-25(13-15-26)20-8-6-7-9-22(20)28-3/h6-11,16-17,27H,4-5,12-15H2,1-3H3/b23-17-
InChIKey DXFUOAIOGSWNKN-QJOMJCCJSA-N
Mol Weight 382.51 g/mol
Molecular Formula C22H30N4O2
Exact Mass 382.236876 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6zf357C1DJH
Name phenol, 5-(diethylamino)-2-[(Z)-[[4-(2-methoxyphenyl)-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/C22H30N4O2/c1-4-24(5-2)19-11-10-18(21(27)16-19)17-23-26-14-12-25(13-15-26)20-8-6-7-9-22(20)28-3/h6-11,16-17,27H,4-5,12-15H2,1-3H3/b23-17-
InChIKey DXFUOAIOGSWNKN-QJOMJCCJSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_4361
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/10247173