SpectraBase Compound ID | 3ovJ1faNfKe |
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InChI | InChI=1S/C13H17NO2/c1-8-5-11(16)14(4)9-6-13(2,3)7-10(15)12(8)9/h5H,6-7H2,1-4H3 |
InChIKey | CUOFOOXPBDHMIK-UHFFFAOYSA-N |
Mol Weight | 219.28 g/mol |
Molecular Formula | C13H17NO2 |
Exact Mass | 219.125929 g/mol |
SpectraBase Spectrum ID | GNhvD274dXn |
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Name | 1,4,7,7-tetramethyl-1,2,5,6,7,8-hexahydroquinolin-2,5-dione |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C13H17NO2 |
InChI | InChI=1S/C13H17NO2/c1-8-5-11(16)14(4)9-6-13(2,3)7-10(15)12(8)9/h5H,6-7H2,1-4H3 |
InChIKey | CUOFOOXPBDHMIK-UHFFFAOYSA-N |
Instrument Name | Bruker AM-300 |
NMR Standard | DMSO-d5 1H |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | DMSO-d6 |