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N-(2-methoxyethyl)-4-[({[(2-methoxyethyl)amino]carbothioyl}amino)methyl]-1-piperidinecarbothioamide
SpectraBase Compound ID Jv3FxlnVRvA
InChI InChI=1S/C14H28N4O2S2/c1-19-9-5-15-13(21)17-11-12-3-7-18(8-4-12)14(22)16-6-10-20-2/h12H,3-11H2,1-2H3,(H,16,22)(H2,15,17,21)
InChIKey LQJXHDJUEPBENH-UHFFFAOYSA-N
Mol Weight 348.52 g/mol
Molecular Formula C14H28N4O2S2
Exact Mass 348.165369 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2OafIAkRIzN
Name N-(2-methoxyethyl)-4-[({[(2-methoxyethyl)amino]carbothioyl}amino)methyl]-1-piperidinecarbothioamide
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/C14H28N4O2S2/c1-19-9-5-15-13(21)17-11-12-3-7-18(8-4-12)14(22)16-6-10-20-2/h12H,3-11H2,1-2H3,(H,16,22)(H2,15,17,21)
InChIKey LQJXHDJUEPBENH-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_16822
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/1029708; Labnumber: PRO1541; UZI_ID: UZI-016826
Temperature 308 °C