| SpectraBase Compound ID | 3E719Xk8g9t |
|---|---|
| InChI | InChI=1S/C17H33NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-16-19-17-14-15-18/h2-14,16-17H2,1H3 |
| InChIKey | NSEZEILPAFNORQ-UHFFFAOYSA-N |
| Mol Weight | 267.5 g/mol |
| Molecular Formula | C17H33NO |
| Exact Mass | 267.256215 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CU4NwMEomeb |
|---|---|
| Name | 3-(tetradecyloxy)propionitrile |
| Source of Sample | Y. Abe, Keio University, Tokyo, Japan |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H33NO |
| InChI | InChI=1S/C17H33NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-16-19-17-14-15-18/h2-14,16-17H2,1H3 |
| InChIKey | NSEZEILPAFNORQ-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 2445M |
| Solvent | CCl4 |
| Synonyms | PROPIONITRILE, 3-/TETRADECYLOXY/-, |