SpectraBase Compound ID | ICX09F1nvWq |
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InChI | InChI=1S/C13H26O2/c1-3-4-5-6-7-8-9-10-11-12-13(14)15-2/h3-12H2,1-2H3 |
InChIKey | UQDUPQYQJKYHQI-UHFFFAOYSA-N |
Mol Weight | 214.35 g/mol |
Molecular Formula | C13H26O2 |
Exact Mass | 214.19328 g/mol |
SpectraBase Spectrum ID | 41x0rsr2DQO |
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Name | LAURIC ACID, METHYL ESTER |
Source of Sample | Process Chemical Company, Whittier, California |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C13H26O2 |
InChI | InChI=1S/C13H26O2/c1-3-4-5-6-7-8-9-10-11-12-13(14)15-2/h3-12H2,1-2H3 |
InChIKey | UQDUPQYQJKYHQI-UHFFFAOYSA-N |
Molecular Weight | 214.35 |
Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian HA-100/Digilab FT-NMR-3 |