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N-(2,5-dimethoxyphenyl)-4-phenyl-1-piperazinecarbothioamide

View entire compound with spectra: 1 NMR

N-(2,5-dimethoxyphenyl)-4-phenyl-1-piperazinecarbothioamide
SpectraBase Compound ID 1PTKKf33NL6
InChI InChI=1S/C19H23N3O2S/c1-23-16-8-9-18(24-2)17(14-16)20-19(25)22-12-10-21(11-13-22)15-6-4-3-5-7-15/h3-9,14H,10-13H2,1-2H3,(H,20,25)
InChIKey KLLONEFSKWAEEB-UHFFFAOYSA-N
Mol Weight 357.47 g/mol
Molecular Formula C19H23N3O2S
Exact Mass 357.151098 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IvtH97vCdGd
Name N-(2,5-dimethoxyphenyl)-4-phenyl-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/C19H23N3O2S/c1-23-16-8-9-18(24-2)17(14-16)20-19(25)22-12-10-21(11-13-22)15-6-4-3-5-7-15/h3-9,14H,10-13H2,1-2H3,(H,20,25)
InChIKey KLLONEFSKWAEEB-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_18123
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: D31845; Labnumber: VGU-20430; SBI_ID: SBI-018126
Temperature 308 °C