For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

N,N'-bis[2-(1-piperazinyl)ethyl]dithiooxamide

View entire compound with spectra: 2 NMR, and 1 FTIR

N,N'-bis[2-(1-piperazinyl)ethyl]dithiooxamide
SpectraBase Compound ID 9GvTcFev2Jq
InChI InChI=1S/C14H28N6S2/c21-13(17-5-11-19-7-1-15-2-8-19)14(22)18-6-12-20-9-3-16-4-10-20/h15-16H,1-12H2,(H,17,21)(H,18,22)
InChIKey VHQRNZLMFMSUFY-UHFFFAOYSA-N
Mol Weight 344.54 g/mol
Molecular Formula C14H28N6S2
Exact Mass 344.181687 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID Esbscn3Hzze
Name N~1~,N~2~-bis[2-(1-piperazinyl)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/C14H28N6S2/c21-13(17-5-11-19-7-1-15-2-8-19)14(22)18-6-12-20-9-3-16-4-10-20/h15-16H,1-12H2,(H,17,21)(H,18,22)
InChIKey VHQRNZLMFMSUFY-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_15769
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: 987/00002603; Labnumber: 987/00002603218831; VK_ID: VK-015774
Temperature 308 °C