| SpectraBase Compound ID | 5fk0g53ggx8 |
|---|---|
| InChI | InChI=1S/C12H18O8/c1-17-9(13)7(10(14)18-2)5-6-8(11(15)19-3)12(16)20-4/h7-8H,5-6H2,1-4H3 |
| InChIKey | KWNMXJHVMRBPQB-UHFFFAOYSA-N |
| Mol Weight | 290.27 g/mol |
| Molecular Formula | C12H18O8 |
| Exact Mass | 290.100168 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5KCFAK5Ouas |
|---|---|
| Name | 1,1,4,4-butanetetracarboxylic acid, tetramethyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H18O8 |
| InChI | InChI=1S/C12H18O8/c1-17-9(13)7(10(14)18-2)5-6-8(11(15)19-3)12(16)20-4/h7-8H,5-6H2,1-4H3 |
| InChIKey | KWNMXJHVMRBPQB-UHFFFAOYSA-N |
| Instrument Name | Varian A-60D |
| Sadtler NMR Number | 19092M |
| Solvent | CDCl3 |