SpectraBase Compound ID | 50MuMnlgqRC |
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InChI | InChI=1S/C13H18N2O/c1-11-4-5-12(16)13(10-11,6-2-8-14)7-3-9-15/h11H,2-7,10H2,1H3 |
InChIKey | LHJIKFQXKGSNOF-UHFFFAOYSA-N |
Mol Weight | 218.3 g/mol |
Molecular Formula | C13H18N2O |
Exact Mass | 218.141913 g/mol |
SpectraBase Spectrum ID | BYEoBX4Fitp |
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Name | 5-methyl-2-oxo-1,1-cyclohexanedipropionitrile |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C13H18N2O |
InChI | InChI=1S/C13H18N2O/c1-11-4-5-12(16)13(10-11,6-2-8-14)7-3-9-15/h11H,2-7,10H2,1H3 |
InChIKey | LHJIKFQXKGSNOF-UHFFFAOYSA-N |
Instrument Name | Varian CFT-20 |
Sadtler NMR Number | 42954M |
Solvent | CDCl3 |