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N,N'-bis(2-morpholinoethyl)dithiooxamide

View entire compound with spectra: 3 NMR, 1 FTIR, 1 UV-Vis, and 1 MS (GC)

N,N'-bis(2-morpholinoethyl)dithiooxamide
SpectraBase Compound ID DOQsarDx9oX
InChI InChI=1S/C14H26N4O2S2/c21-13(15-1-3-17-5-9-19-10-6-17)14(22)16-2-4-18-7-11-20-12-8-18/h1-12H2,(H,15,21)(H,16,22)
InChIKey FJJTVKMLDAFBFD-UHFFFAOYSA-N
Mol Weight 346.51 g/mol
Molecular Formula C14H26N4O2S2
Exact Mass 346.149718 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7cccrUy2o7w
Name N~1~,N~2~-bis[2-(4-morpholinyl)ethyl]ethanedithioamide
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/C14H26N4O2S2/c21-13(15-1-3-17-5-9-19-10-6-17)14(22)16-2-4-18-7-11-20-12-8-18/h1-12H2,(H,15,21)(H,16,22)
InChIKey FJJTVKMLDAFBFD-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_17780
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: 987/00006146; Labnumber: 987/00006146218875; VK_ID: VK-017787
Temperature 308 °C