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PROPIONITRILE, 3-/2-/DODECYLOXY/ETHOXY/-,

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PROPIONITRILE, 3-/2-/DODECYLOXY/ETHOXY/-,
SpectraBase Compound ID 2hoWQyJl7u5
InChI InChI=1S/C17H33NO2/c1-2-3-4-5-6-7-8-9-10-11-14-19-16-17-20-15-12-13-18/h2-12,14-17H2,1H3
InChIKey DNKLKJXCTRNFBY-UHFFFAOYSA-N
Mol Weight 283.5 g/mol
Molecular Formula C17H33NO2
Exact Mass 283.251129 g/mol

13C Nuclear Magnetic Resonance (NMR) Spectrum

13C Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6h0L6Rdque
Name 3-[2-(DODECYLOXY)ETHOXY]PROPIONITRILE
Source of Sample Y. Abe, Keio University, Tokyo, Japan
Boiling Point 160-175C/1.5mm
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C17H33NO2
InChI InChI=1S/C17H33NO2/c1-2-3-4-5-6-7-8-9-10-11-14-19-16-17-20-15-12-13-18/h2-12,14-17H2,1H3
InChIKey DNKLKJXCTRNFBY-UHFFFAOYSA-N
Molecular Weight 283.46
Solvent Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20
Synonyms PROPIONITRILE, 3-/2-/DODECYLOXY/ETHOXY/-,