| SpectraBase Compound ID | 1tODpUqF0cL |
|---|---|
| InChI | InChI=1S/C14H27NO/c1-2-3-4-5-6-7-8-9-10-13-16-14-11-12-15/h2-11,13-14H2,1H3 |
| InChIKey | XTHJMCJAMJJDND-UHFFFAOYSA-N |
| Mol Weight | 225.38 g/mol |
| Molecular Formula | C14H27NO |
| Exact Mass | 225.209264 g/mol |
13C Nuclear Magnetic Resonance (NMR) Spectrum
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 2TVrYvzv1Mf |
|---|---|
| Name | 3-(UNDECYLOXY)PROPIONITRILE |
| Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H27NO |
| InChI | InChI=1S/C14H27NO/c1-2-3-4-5-6-7-8-9-10-13-16-14-11-12-15/h2-11,13-14H2,1H3 |
| InChIKey | XTHJMCJAMJJDND-UHFFFAOYSA-N |
| Molecular Weight | 225.38 |
| Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms | PROPIONITRILE, 3-/UNDECYLOXY/-, |