SpectraBase Compound ID | 96eiJ0PrNa7 |
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InChI | InChI=1S/C15H29NO/c1-2-3-4-5-6-7-8-9-10-11-14-17-15-12-13-16/h2-12,14-15H2,1H3 |
InChIKey | ARSMZQPQPVWIFJ-UHFFFAOYSA-N |
Mol Weight | 239.4 g/mol |
Molecular Formula | C15H29NO |
Exact Mass | 239.224915 g/mol |
SpectraBase Spectrum ID | AD0lnVLOxqf |
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Name | 3-(dodecyloxy)propionitrile |
Source of Sample | Y. Abe, Keio University, Tokyo, Japan |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C15H29NO |
InChI | InChI=1S/C15H29NO/c1-2-3-4-5-6-7-8-9-10-11-14-17-15-12-13-16/h2-12,14-15H2,1H3 |
InChIKey | ARSMZQPQPVWIFJ-UHFFFAOYSA-N |
Instrument Name | Varian A-60 |
Sadtler NMR Number | 2442M |
Solvent | CCl4 |
Synonyms | PROPIONITRILE, 3-/DODECYLOXY/-, |