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N-(4-anilinophenyl)-4-(2-hydroxyethyl)-1-piperazinecarbothioamide

View entire compound with spectra: 1 NMR

N-(4-anilinophenyl)-4-(2-hydroxyethyl)-1-piperazinecarbothioamide
SpectraBase Compound ID 9W8GtOois0m
InChI InChI=1S/C19H24N4OS/c24-15-14-22-10-12-23(13-11-22)19(25)21-18-8-6-17(7-9-18)20-16-4-2-1-3-5-16/h1-9,20,24H,10-15H2,(H,21,25)
InChIKey DTUMEHJKOVWCPD-UHFFFAOYSA-N
Mol Weight 356.49 g/mol
Molecular Formula C19H24N4OS
Exact Mass 356.167083 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FGiC1r8q1rZ
Name N-(4-anilinophenyl)-4-(2-hydroxyethyl)-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/C19H24N4OS/c24-15-14-22-10-12-23(13-11-22)19(25)21-18-8-6-17(7-9-18)20-16-4-2-1-3-5-16/h1-9,20,24H,10-15H2,(H,21,25)
InChIKey DTUMEHJKOVWCPD-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_29160
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: D91267; Labnumber: VGU-21312; SBI_ID: SBI-029164
Temperature 318 °C