SpectraBase Compound ID | 3E719Xk8g9t |
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InChI | InChI=1S/C17H33NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-16-19-17-14-15-18/h2-14,16-17H2,1H3 |
InChIKey | NSEZEILPAFNORQ-UHFFFAOYSA-N |
Mol Weight | 267.5 g/mol |
Molecular Formula | C17H33NO |
Exact Mass | 267.256215 g/mol |
SpectraBase Spectrum ID | 7bS5ga4DtCj |
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Name | 3-(TETRADECYLOXY)PROPIONITRILE |
Source of Sample | Y. Abe, Keio University, Tokyo, Japan |
Boiling Point | 163.5-164.5C/1mm |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C17H33NO |
InChI | InChI=1S/C17H33NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-16-19-17-14-15-18/h2-14,16-17H2,1H3 |
InChIKey | NSEZEILPAFNORQ-UHFFFAOYSA-N |
Molecular Weight | 267.457001 |
Synonyms | PROPIONITRILE, 3-/TETRADECYLOXY/-, |
Technique | CAPILLARY CELL: MELT |