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PROPIONITRILE, 3-/DODECYLOXY/-,
SpectraBase Compound ID 96eiJ0PrNa7
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

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID AD0lnVLOxqf
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/-,