SpectraBase Compound ID | CKOpERmQYgO |
---|---|
InChI | InChI=1S/C9H20N2/c1-2-3-4-7-11-8-5-10-6-9-11/h10H,2-9H2,1H3 |
InChIKey | MJWWNBHUIIRNDZ-UHFFFAOYSA-N |
Mol Weight | 156.27 g/mol |
Molecular Formula | C9H20N2 |
Exact Mass | 156.162649 g/mol |
SpectraBase Spectrum ID | BzlyRRKsPAz |
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Name | 1-Pentyl-piperazine |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C9H20N2 |
InChI | InChI=1S/C9H20N2/c1-2-3-4-7-11-8-5-10-6-9-11/h10H,2-9H2,1H3 |
InChIKey | MJWWNBHUIIRNDZ-UHFFFAOYSA-N |
Instrument Name | Bruker WM-250 |
NMR Standard | TMS |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3 |