SpectraBase Compound ID | IzBXPTZJppk |
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InChI | InChI=1S/C22H44/c1-3-5-7-9-11-13-15-17-19-21-22-20-18-16-14-12-10-8-6-4-2/h3H,1,4-22H2,2H3 |
InChIKey | SPURMHFLEKVAAS-UHFFFAOYSA-N |
Mol Weight | 308.6 g/mol |
Molecular Formula | C22H44 |
Exact Mass | 308.344301 g/mol |
SpectraBase Spectrum ID | HrtgTuwDv3V |
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Name | 1-DOCOSENE |
Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
Boiling Point | 367C |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C22H44 |
InChI | InChI=1S/C22H44/c1-3-5-7-9-11-13-15-17-19-21-22-20-18-16-14-12-10-8-6-4-2/h3H,1,4-22H2,2H3 |
InChIKey | SPURMHFLEKVAAS-UHFFFAOYSA-N |
Melting Point | 37-38.5C |
Molecular Weight | 308.60 |
Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |