SpectraBase Compound ID | 5d7lbM2uTr4 |
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InChI | InChI=1S/C17H32O4/c1-3-5-14-20-16(18)12-10-8-7-9-11-13-17(19)21-15-6-4-2/h3-15H2,1-2H3 |
InChIKey | RISLXYINQFKFRL-UHFFFAOYSA-N |
Mol Weight | 300.4 g/mol |
Molecular Formula | C17H32O4 |
Exact Mass | 300.23006 g/mol |
SpectraBase Spectrum ID | 2d09RTKrKn2 |
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Name | azelaic acid, dibutyl ester |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C17H32O4 |
InChI | InChI=1S/C17H32O4/c1-3-5-14-20-16(18)12-10-8-7-9-11-13-17(19)21-15-6-4-2/h3-15H2,1-2H3 |
InChIKey | RISLXYINQFKFRL-UHFFFAOYSA-N |
Instrument Name | Varian A-60 |
Sadtler NMR Number | 10570M |
Solvent | CDCl3 |