SpectraBase Compound ID | 7ntYn7Vchy |
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InChI | InChI=1S/C10H18N2/c11-7-3-1-4-8-12-9-5-2-6-10-12/h1-6,8-10H2 |
InChIKey | FDSRLFIEZWQEEU-UHFFFAOYSA-N |
Mol Weight | 166.27 g/mol |
Molecular Formula | C10H18N2 |
Exact Mass | 166.146999 g/mol |
SpectraBase Spectrum ID | Hsgjen6It2F |
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Name | 1-piperidinevaleronitrile |
Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H18N2 |
InChI | InChI=1S/C10H18N2/c11-7-3-1-4-8-12-9-5-2-6-10-12/h1-6,8-10H2 |
InChIKey | FDSRLFIEZWQEEU-UHFFFAOYSA-N |
Instrument Name | Varian A-60 |
Sadtler NMR Number | 3940M |
Solvent | CCl4 |
Synonyms | VALERONITRILE, 5-PIPERIDINO-, |