| SpectraBase Compound ID | 532v9IMLk3Q |
|---|---|
| InChI | InChI=1S/C7H10O6/c8-5(9)2-1-4(7(12)13)3-6(10)11/h4H,1-3H2,(H,8,9)(H,10,11)(H,12,13) |
| InChIKey | LOGBRYZYTBQBTB-UHFFFAOYSA-N |
| Mol Weight | 190.15 g/mol |
| Molecular Formula | C7H10O6 |
| Exact Mass | 190.047738 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GibFmNhhEam |
|---|---|
| Name | 1,2,4-butanetricarboxylic acid |
| Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C7H10O6 |
| InChI | InChI=1S/C7H10O6/c8-5(9)2-1-4(7(12)13)3-6(10)11/h4H,1-3H2,(H,8,9)(H,10,11)(H,12,13) |
| InChIKey | LOGBRYZYTBQBTB-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 2108M |
| Solvent | D2O |
| Synonyms | BUTANETRICARBOXYLIC ACID, 1,2,4-, |