SpectraBase Compound ID | CZNUxNRpa0a |
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InChI | InChI=1S/C18H14Cl4O5/c1-2-25-18(24)17(27-16-6-4-11(20)8-13(16)22)14(23)9-26-15-5-3-10(19)7-12(15)21/h3-8,17H,2,9H2,1H3 |
InChIKey | MOACTTUTAPVZDF-UHFFFAOYSA-N |
Mol Weight | 452.1 g/mol |
Molecular Formula | C18H14Cl4O5 |
Exact Mass | 449.959534 g/mol |
SpectraBase Spectrum ID | G4wwvApqE7R |
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Name | 2,4-bis(2,4-dichlorophenoxy)acetoacetic acid, ethyl ester |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C18H14Cl4O5 |
InChI | InChI=1S/C18H14Cl4O5/c1-2-25-18(24)17(27-16-6-4-11(20)8-13(16)22)14(23)9-26-15-5-3-10(19)7-12(15)21/h3-8,17H,2,9H2,1H3 |
InChIKey | MOACTTUTAPVZDF-UHFFFAOYSA-N |
Instrument Name | Varian A-60 |
Sadtler NMR Number | 10651M |
Solvent | CDCl3 |