| SpectraBase Compound ID | 7ntYn7Vchy |
|---|---|
| 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 |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 6x4gbNvbnOS |
|---|---|
| Name | 1-PIPERIDINEVALERONITRILE |
| Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
| Boiling Point | 130-132C/12mm |
| Copyright | Copyright © 1980, 1981-2024 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 |
| Molecular Weight | 166.27 |
| Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms | VALERONITRILE, 5-PIPERIDINO-, |