SpectraBase Compound ID | FnDLq6AZMEc |
---|---|
InChI | InChI=1S/C7H14N2O/c1-8-7(10)9-5-3-2-4-6-9/h2-6H2,1H3,(H,8,10) |
InChIKey | BSOVIALCHYCZQT-UHFFFAOYSA-N |
Mol Weight | 142.2 g/mol |
Molecular Formula | C7H14N2O |
Exact Mass | 142.110613 g/mol |
SpectraBase Spectrum ID | 68MCEovxYVT |
---|---|
Name | N-methyl-1-piperidinecarboxamide |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C7H14N2O |
InChI | InChI=1S/C7H14N2O/c1-8-7(10)9-5-3-2-4-6-9/h2-6H2,1H3,(H,8,10) |
InChIKey | BSOVIALCHYCZQT-UHFFFAOYSA-N |
Instrument Name | Varian CFT-20 |
Sadtler NMR Number | 28986M |
Solvent | CDCl3 |