| SpectraBase Compound ID | FpABdwWvlOQ |
|---|---|
| InChI | InChI=1S/C10H22N4/c1-5-13(6-2-11-1)9-10-14-7-3-12-4-8-14/h11-12H,1-10H2 |
| InChIKey | XDHVNMPVLPEHND-UHFFFAOYSA-N |
| Mol Weight | 198.31 g/mol |
| Molecular Formula | C10H22N4 |
| Exact Mass | 198.184447 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | BUaUwTysUTQ |
|---|---|
| Name | 1,2-Di-(piperazin-1-yl)-ethane |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C10H22N4 |
| InChI | InChI=1S/C10H22N4/c1-5-13(6-2-11-1)9-10-14-7-3-12-4-8-14/h11-12H,1-10H2 |
| InChIKey | XDHVNMPVLPEHND-UHFFFAOYSA-N |
| Instrument Name | Bruker WM-250 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |