SpectraBase Compound ID | 4T73PDsHGEa |
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InChI | InChI=1S/C8H16N2O/c1-4-10-6-5-9-8(2,3)7(10)11/h9H,4-6H2,1-3H3 |
InChIKey | MUEYUVRBUHRQRE-UHFFFAOYSA-N |
Mol Weight | 156.23 g/mol |
Molecular Formula | C8H16N2O |
Exact Mass | 156.126263 g/mol |
SpectraBase Spectrum ID | HCabjpRyauT |
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Name | 1-Ethyl-3,3-dimethyl-piperazin-2-one |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C8H16N2O |
InChI | InChI=1S/C8H16N2O/c1-4-10-6-5-9-8(2,3)7(10)11/h9H,4-6H2,1-3H3 |
InChIKey | MUEYUVRBUHRQRE-UHFFFAOYSA-N |
Instrument Name | Bruker WM-250 |
NMR Standard | TMS |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3 |