| SpectraBase Compound ID | KGuD2Mu0eCc |
|---|---|
| InChI | InChI=1S/C8H10O8/c9-5(10)1-3(7(13)14)4(8(15)16)2-6(11)12/h3-4H,1-2H2,(H,9,10)(H,11,12)(H,13,14)(H,15,16) |
| InChIKey | GGAUUQHSCNMCAU-UHFFFAOYSA-N |
| Mol Weight | 234.16 g/mol |
| Molecular Formula | C8H10O8 |
| Exact Mass | 234.037567 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5QaQYiW5N59 |
|---|---|
| Name | 1,2,3,4-butanetetracarboxylic acid |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C8H10O8 |
| InChI | InChI=1S/C8H10O8/c9-5(10)1-3(7(13)14)4(8(15)16)2-6(11)12/h3-4H,1-2H2,(H,9,10)(H,11,12)(H,13,14)(H,15,16) |
| InChIKey | GGAUUQHSCNMCAU-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 25571M |
| Solvent | Acetone-d6 |