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cis-3-[(9-octadecenyl)oxy]propionitrile

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cis-3-[(9-octadecenyl)oxy]propionitrile
SpectraBase Compound ID FbEutEC3TSq
InChI InChI=1S/C21H39NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20-23-21-18-19-22/h9-10H,2-8,11-18,20-21H2,1H3/b10-9-
InChIKey JDTIEJGBNZQVLZ-KTKRTIGZSA-N
Mol Weight 321.5 g/mol
Molecular Formula C21H39NO
Exact Mass 321.303165 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID ASDyubRmBI7
Name cis-3-[(9-octadecenyl)oxy]propionitrile
Source of Sample Y. Abe, Keio University, Tokyo, Japan
Copyright Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C22H42NO
InChI InChI=1S/C21H39NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20-23-21-18-19-22/h9-10H,2-8,11-18,20-21H2,1H3/b10-9-
InChIKey JDTIEJGBNZQVLZ-KTKRTIGZSA-N
Instrument Name Varian A-60
Sadtler NMR Number 2446M
Solvent CCl4
Synonyms PROPIONITRILE, 3-//9-OCTADECENYL/- OXY/-, CIS-,