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N~1~,N~4~-bis(1-phenylethyl)-1,4-piperazinedicarbothioamide

View entire compound with spectra: 1 NMR

N~1~,N~4~-bis(1-phenylethyl)-1,4-piperazinedicarbothioamide
SpectraBase Compound ID DygxO9WFGc1
InChI InChI=1S/C22H28N4S2/c1-17(19-9-5-3-6-10-19)23-21(27)25-13-15-26(16-14-25)22(28)24-18(2)20-11-7-4-8-12-20/h3-12,17-18H,13-16H2,1-2H3,(H,23,27)(H,24,28)
InChIKey IFUOOJOVCXFRRE-UHFFFAOYSA-N
Mol Weight 412.61 g/mol
Molecular Formula C22H28N4S2
Exact Mass 412.175539 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3PqcXAJhyRi
Name N~1~,N~4~-bis(1-phenylethyl)-1,4-piperazinedicarbothioamide
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/C22H28N4S2/c1-17(19-9-5-3-6-10-19)23-21(27)25-13-15-26(16-14-25)22(28)24-18(2)20-11-7-4-8-12-20/h3-12,17-18H,13-16H2,1-2H3,(H,23,27)(H,24,28)
InChIKey IFUOOJOVCXFRRE-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_16842
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/1029971; Labnumber: PRO1569; UZI_ID: UZI-016846
Temperature 308 °C