SpectraBase Compound ID | 1uuTGnltQCu |
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InChI | InChI=1S/C9H16N2/c10-6-2-5-9-11-7-3-1-4-8-11/h1-5,7-9H2 |
InChIKey | CVROVTGNNDIZNS-UHFFFAOYSA-N |
Mol Weight | 152.24 g/mol |
Molecular Formula | C9H16N2 |
Exact Mass | 152.131349 g/mol |
SpectraBase Spectrum ID | AreKmy9o2TA |
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Name | 1-PIPERIDINEBUTYRONITRILE |
Source of Sample | C. Janssen Research Laboratories, Beerse, Belgium |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C9H16N2 |
InChI | InChI=1S/C9H16N2/c10-6-2-5-9-11-7-3-1-4-8-11/h1-5,7-9H2 |
InChIKey | CVROVTGNNDIZNS-UHFFFAOYSA-N |
Molecular Weight | 152.24 |
Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |