SpectraBase Compound ID | C9BP9DREU4F |
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InChI | InChI=1S/C19H37NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-18-21-19-16-17-20/h2-16,18-19H2,1H3 |
InChIKey | UAHOEGZWOAYFTI-UHFFFAOYSA-N |
Mol Weight | 295.5 g/mol |
Molecular Formula | C19H37NO |
Exact Mass | 295.287515 g/mol |
SpectraBase Spectrum ID | I1dTysFFfZr |
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Name | 3-(HEXADECYLOXY)PROPIONITRILE |
Source of Sample | Y. Abe, Keio University, Tokyo, Japan |
Boiling Point | 185-190C/1mm |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C19H37NO |
InChI | InChI=1S/C19H37NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-18-21-19-16-17-20/h2-16,18-19H2,1H3 |
InChIKey | UAHOEGZWOAYFTI-UHFFFAOYSA-N |
Molecular Weight | 295.510986 |
Synonyms | PROPIONITRILE, 3-/HEXADECYLOXY/-, |
Technique | CAPILLARY CELL: MELT |