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N-(4-methylphenyl)-2-(4-{[(4-toluidinocarbothioyl)amino]methyl}-1-piperidinyl)ethanethioamide
SpectraBase Compound ID GMobaFY5w28
InChI InChI=1S/C23H30N4S2/c1-17-3-7-20(8-4-17)25-22(28)16-27-13-11-19(12-14-27)15-24-23(29)26-21-9-5-18(2)6-10-21/h3-10,19H,11-16H2,1-2H3,(H,25,28)(H2,24,26,29)
InChIKey WOWMOHPSJKKNLT-UHFFFAOYSA-N
Mol Weight 426.64 g/mol
Molecular Formula C23H30N4S2
Exact Mass 426.191189 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6IWSSjmtPzi
Name N-(4-methylphenyl)-2-(4-{[(4-toluidinocarbothioyl)amino]methyl}-1-piperidinyl)ethanethioamide
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/C23H30N4S2/c1-17-3-7-20(8-4-17)25-22(28)16-27-13-11-19(12-14-27)15-24-23(29)26-21-9-5-18(2)6-10-21/h3-10,19H,11-16H2,1-2H3,(H,25,28)(H2,24,26,29)
InChIKey WOWMOHPSJKKNLT-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_20823
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: UZI/9314725; UBI_ID: UBI-020827
Temperature 313 °C