| SpectraBase Compound ID | EeLDclNcWvG |
|---|---|
| InChI | InChI=1S/C9H20N2/c1-6-8(3)11(5)9(4)7(2)10-6/h6-10H,1-5H3 |
| InChIKey | BGCSHMVSZPAPGI-UHFFFAOYSA-N |
| Mol Weight | 156.27 g/mol |
| Molecular Formula | C9H20N2 |
| Exact Mass | 156.162649 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | ACdWXsEuObP |
|---|---|
| Name | 1,2,3,5,6-Pentamethyl-piperazine |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C9H20N2 |
| InChI | InChI=1S/C9H20N2/c1-6-8(3)11(5)9(4)7(2)10-6/h6-10H,1-5H3 |
| InChIKey | BGCSHMVSZPAPGI-UHFFFAOYSA-N |
| Instrument Name | Bruker WM-250 |
| NMR Standard | CDCl3 |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |