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N~1~,N~4~-bis(2-methoxyethyl)-1,4-piperazinedicarbothioamide

View entire compound with spectra: 1 NMR

N~1~,N~4~-bis(2-methoxyethyl)-1,4-piperazinedicarbothioamide
SpectraBase Compound ID AkDhuzLe7lX
InChI InChI=1S/C12H24N4O2S2/c1-17-9-3-13-11(19)15-5-7-16(8-6-15)12(20)14-4-10-18-2/h3-10H2,1-2H3,(H,13,19)(H,14,20)
InChIKey XNICQIKWUWOFJO-UHFFFAOYSA-N
Mol Weight 320.47 g/mol
Molecular Formula C12H24N4O2S2
Exact Mass 320.134068 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8No0qR0NmOv
Name N~1~,N~4~-bis(2-methoxyethyl)-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/C12H24N4O2S2/c1-17-9-3-13-11(19)15-5-7-16(8-6-15)12(20)14-4-10-18-2/h3-10H2,1-2H3,(H,13,19)(H,14,20)
InChIKey XNICQIKWUWOFJO-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_16829
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/1031478; Labnumber: PRO1549; UZI_ID: UZI-016833
Temperature 308 °C