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N-((2Z)-4-(4-chlorophenyl)-3-(4-methyl-1-piperazinyl)-1,3-thiazol-2(3H)-ylidene)aniline

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N-((2Z)-4-(4-chlorophenyl)-3-(4-methyl-1-piperazinyl)-1,3-thiazol-2(3H)-ylidene)aniline
SpectraBase Compound ID 4v4UUfvAneM
InChI InChI=1S/C20H21ClN4S/c1-23-11-13-24(14-12-23)25-19(16-7-9-17(21)10-8-16)15-26-20(25)22-18-5-3-2-4-6-18/h2-10,15H,11-14H2,1H3/b22-20-
InChIKey OSLRSKPEFZULFJ-XDOYNYLZSA-N
Mol Weight 384.93 g/mol
Molecular Formula C20H21ClN4S
Exact Mass 384.117546 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KV9qmV5uzA3
Name benzenamine, N-[(2Z)-4-(4-chlorophenyl)-3-(4-methyl-1-piperazinyl)thiazolylidene]-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 384.117545566 u
Formula C20H21ClN4S
InChI InChI=1S/C20H21ClN4S/c1-23-11-13-24(14-12-23)25-19(16-7-9-17(21)10-8-16)15-26-20(25)22-18-5-3-2-4-6-18/h2-10,15H,11-14H2,1H3/b22-20-
InChIKey OSLRSKPEFZULFJ-XDOYNYLZSA-N
Molecular Weight 384.929 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_16219
Solvent DMSO-d6
Source Vendor ID: NMR/10321095; Lab Info: DEM; Lab Number: DEM-0000216