SpectraBase Compound ID | EE3mStrY1XM |
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InChI | InChI=1S/C15H29NO2/c1-2-3-4-5-6-7-8-9-12-17-14-15-18-13-10-11-16/h2-10,12-15H2,1H3 |
InChIKey | YMWHBBAONWOUSB-UHFFFAOYSA-N |
Mol Weight | 255.4 g/mol |
Molecular Formula | C15H29NO2 |
Exact Mass | 255.219829 g/mol |
SpectraBase Spectrum ID | HbWl1uM2ucF |
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Name | 3-[2-(decyloxy)ethoxy]propionitrile |
Source of Sample | Y. Abe, Keio University, Tokyo, Japan |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C15H29NO2 |
InChI | InChI=1S/C15H29NO2/c1-2-3-4-5-6-7-8-9-12-17-14-15-18-13-10-11-16/h2-10,12-15H2,1H3 |
InChIKey | YMWHBBAONWOUSB-UHFFFAOYSA-N |
Instrument Name | Varian A-60 |
Sadtler NMR Number | 2440M |
Solvent | CCl4 |
Synonyms | PROPIONITRILE, 3-/2-/DECYLOXY/- ETHOXY/-, |