SpectraBase Compound ID | Lb506JKvBtc |
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InChI | InChI=1S/C19H28O5/c1-23-19(22)16-11-13-17(14-12-16)24-15-9-7-5-3-2-4-6-8-10-18(20)21/h11-14H,2-10,15H2,1H3,(H,20,21) |
InChIKey | BMNIMFBUVPYHFB-UHFFFAOYSA-N |
Mol Weight | 336.43 g/mol |
Molecular Formula | C19H28O5 |
Exact Mass | 336.193674 g/mol |
SpectraBase Spectrum ID | GGVJGm3lBEs |
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Name | 11-(p-carboxyphenoxy)undecanoic acid, p-methyl ester |
Conditions | Neutral |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C19H28O5 |
InChI | InChI=1S/C19H28O5/c1-23-19(22)16-11-13-17(14-12-16)24-15-9-7-5-3-2-4-6-8-10-18(20)21/h11-14H,2-10,15H2,1H3,(H,20,21) |
InChIKey | BMNIMFBUVPYHFB-UHFFFAOYSA-N |
Sadtler IR Number | 67635 |
Sadtler UV Number | 37919N |
Solvent | Methanol |