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benzenamine, N-[(2Z)-4-(4-ethoxyphenyl)-3-(4-methyl-1-piperazinyl)thiazolylidene]-
SpectraBase Compound ID A2amPBvMKIV
InChI InChI=1S/C22H26N4OS/c1-3-27-20-11-9-18(10-12-20)21-17-28-22(23-19-7-5-4-6-8-19)26(21)25-15-13-24(2)14-16-25/h4-12,17H,3,13-16H2,1-2H3/b23-22-
InChIKey CEADAUOJICQDJJ-FCQUAONHSA-N
Mol Weight 394.54 g/mol
Molecular Formula C22H26N4OS
Exact Mass 394.182733 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JvJ1Pq6uPN
Name benzenamine, N-[(2Z)-4-(4-ethoxyphenyl)-3-(4-methyl-1-piperazinyl)thiazolylidene]-
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/C22H26N4OS/c1-3-27-20-11-9-18(10-12-20)21-17-28-22(23-19-7-5-4-6-8-19)26(21)25-15-13-24(2)14-16-25/h4-12,17H,3,13-16H2,1-2H3/b23-22-
InChIKey CEADAUOJICQDJJ-FCQUAONHSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_7936
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/11211004; Labnumber: 0356