SpectraBase Compound ID | JTxf6LEnc9 |
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InChI | InChI=1S/C15H18O5/c1-3-9-4-5-10-11(19-2)6-7-12(14(10)15(9)18)20-8-13(16)17/h6-7,9H,3-5,8H2,1-2H3,(H,16,17) |
InChIKey | JNPDNMQAHDWJFN-UHFFFAOYSA-N |
Mol Weight | 278.3 g/mol |
Molecular Formula | C15H18O5 |
Exact Mass | 278.115424 g/mol |
SpectraBase Spectrum ID | 37P9TZcwNN5 |
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Name | [(7-ethyl-4-methoxy-8-oxo-5,6,7,8-tetrahydro-1-naphthyl)oxy]acetic acid |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C15H18O5 |
InChI | InChI=1S/C15H18O5/c1-3-9-4-5-10-11(19-2)6-7-12(14(10)15(9)18)20-8-13(16)17/h6-7,9H,3-5,8H2,1-2H3,(H,16,17) |
InChIKey | JNPDNMQAHDWJFN-UHFFFAOYSA-N |
Instrument Name | Varian CFT-20 |
Sadtler NMR Number | 52446M |
Solvent | CDCl3 |