SpectraBase Compound ID | LmpTyziqMoP |
---|---|
InChI | InChI=1S/C11H22N2/c1-3-7-12(8-4-1)11-13-9-5-2-6-10-13/h1-11H2 |
InChIKey | LRKYLKBLUJXTFL-UHFFFAOYSA-N |
Mol Weight | 182.31 g/mol |
Molecular Formula | C11H22N2 |
Exact Mass | 182.178299 g/mol |
SpectraBase Spectrum ID | 3OTJEE6ovqC |
---|---|
Name | 1,1'-METHYLENEBISPIPERIDINE |
Source of Sample | Fluka AG, Buchs, Switzerland |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C11H22N2 |
InChI | InChI=1S/C11H22N2/c1-3-7-12(8-4-1)11-13-9-5-2-6-10-13/h1-11H2 |
InChIKey | LRKYLKBLUJXTFL-UHFFFAOYSA-N |
Molecular Weight | 182.31 |
Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms | PIPERIDINE, 1,1'-METHYLENEBIS-, |