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N-(4-chloro-2,5-dimethoxyphenyl)-4-(5-chloro-2-methylphenyl)-1-piperazinecarbothioamide

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N-(4-chloro-2,5-dimethoxyphenyl)-4-(5-chloro-2-methylphenyl)-1-piperazinecarbothioamide
SpectraBase Compound ID DSgHhEX0269
InChI InChI=1S/C20H23Cl2N3O2S/c1-13-4-5-14(21)10-17(13)24-6-8-25(9-7-24)20(28)23-16-12-18(26-2)15(22)11-19(16)27-3/h4-5,10-12H,6-9H2,1-3H3,(H,23,28)
InChIKey AXJWUTZKJYQPBQ-UHFFFAOYSA-N
Mol Weight 440.39 g/mol
Molecular Formula C20H23Cl2N3O2S
Exact Mass 439.088804 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1FvJ6tAULnF
Name N-(4-chloro-2,5-dimethoxyphenyl)-4-(5-chloro-2-methylphenyl)-1-piperazinecarbothioamide
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/C20H23Cl2N3O2S/c1-13-4-5-14(21)10-17(13)24-6-8-25(9-7-24)20(28)23-16-12-18(26-2)15(22)11-19(16)27-3/h4-5,10-12H,6-9H2,1-3H3,(H,23,28)
InChIKey AXJWUTZKJYQPBQ-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_3869
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: E01613; Labnumber: VGU-21606; SBI_ID: SBI-003871
Temperature 308 °C