SpectraBase Compound ID | rfHqotSqSa |
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InChI | InChI=1S/C7H14N2O/c1-7(2)6(10)9(3)5-4-8-7/h8H,4-5H2,1-3H3 |
InChIKey | JHGKOTVMWVTJJF-UHFFFAOYSA-N |
Mol Weight | 142.2 g/mol |
Molecular Formula | C7H14N2O |
Exact Mass | 142.110613 g/mol |
SpectraBase Spectrum ID | J9bXmRJgM8z |
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Name | 1,3,3-Trimethyl-piperazin-2-one |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C7H14N2O |
InChI | InChI=1S/C7H14N2O/c1-7(2)6(10)9(3)5-4-8-7/h8H,4-5H2,1-3H3 |
InChIKey | JHGKOTVMWVTJJF-UHFFFAOYSA-N |
Instrument Name | Bruker WM-250 |
NMR Standard | TMS |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3 |