SpectraBase Compound ID | FSOlXentPnj |
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InChI | InChI=1S/C9H16N2/c1-9-5-2-3-7-11(9)8-4-6-10/h9H,2-5,7-8H2,1H3 |
InChIKey | SJFHISLGBSSBQE-UHFFFAOYSA-N |
Mol Weight | 152.24 g/mol |
Molecular Formula | C9H16N2 |
Exact Mass | 152.131349 g/mol |
SpectraBase Spectrum ID | C9CALcYEGfn |
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Name | 2-METHYL-1-PIPERIDINEPROPIONITRILE |
Source of Sample | Tokyo Kasei Kogyo Company, Ltd., Tokyo, Japan |
Boiling Point | 123C/18 mm |
Copyright | Copyright © 1991-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C9H16N2 |
InChI | InChI=1S/C9H16N2/c1-9-5-2-3-7-11(9)8-4-6-10/h9H,2-5,7-8H2,1H3 |
InChIKey | SJFHISLGBSSBQE-UHFFFAOYSA-N |
Instrument Name | BRUKER AC-300 |
Molecular Weight | 152.24 |
Solvent | CDCl3; Reference=TMS; Temperature 297K |