![N,N'-bis[2-(1-piperazinyl)ethyl]dithiooxamide](/api/spectrum/FtMkJkQv4EA/structure.png?h=300&w=458 "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 |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FtMkJkQv4EA |
|---|---|
| Name | N,N'-bis[2-(1-Piperazinyl)ethyl]dithiooxamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 344.181687274 u |
| Formula | C14H28N6S2 |
| 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 |
| Molecular Weight | 344.540 g/mol |
| SMILES | N1CCN(CCNC(C(NCCN2CCNCC2)=S)=S)CC1 |