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1-piperazinecarbothioamide, N-[4-(1-methylethyl)phenyl]-4-[2-(4-methyl-1-piperazinyl)-2-oxoethyl]-

View entire compound with spectra: 1 NMR

1-piperazinecarbothioamide, N-[4-(1-methylethyl)phenyl]-4-[2-(4-methyl-1-piperazinyl)-2-oxoethyl]-
SpectraBase Compound ID BaQNsgEXUGJ
InChI InChI=1S/C21H33N5OS/c1-17(2)18-4-6-19(7-5-18)22-21(28)26-14-10-24(11-15-26)16-20(27)25-12-8-23(3)9-13-25/h4-7,17H,8-16H2,1-3H3,(H,22,28)
InChIKey TWBYQTZXOKURSE-UHFFFAOYSA-N
Mol Weight 403.6 g/mol
Molecular Formula C21H33N5OS
Exact Mass 403.240582 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LGzBsdtLD5m
Name 1-piperazinecarbothioamide, N-[4-(1-methylethyl)phenyl]-4-[2-(4-methyl-1-piperazinyl)-2-oxoethyl]-
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/C21H33N5OS/c1-17(2)18-4-6-19(7-5-18)22-21(28)26-14-10-24(11-15-26)16-20(27)25-12-8-23(3)9-13-25/h4-7,17H,8-16H2,1-3H3,(H,22,28)
InChIKey TWBYQTZXOKURSE-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_6964
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: F28958; Labnumber: NNA-V-17890