| SpectraBase Compound ID | 9sBteTxwM99 |
|---|---|
| InChI | InChI=1S/C6H6O6/c7-4(8)1-3(6(11)12)2-5(9)10/h1H,2H2,(H,7,8)(H,9,10)(H,11,12) |
| InChIKey | GTZCVFVGUGFEME-UHFFFAOYSA-N |
| Mol Weight | 174.11 g/mol |
| Molecular Formula | C6H6O6 |
| Exact Mass | 174.016438 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JUBIq4LED1Z |
|---|---|
| Name | 1-propene-1,2,3-tricarboxylic acid |
| Source of Sample | Charles Pfizer & Company, Inc., New York, New York |
| CAS Registry Number | 499-12-7 |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C6H6O6 |
| InChI | InChI=1S/C6H6O6/c7-4(8)1-3(6(11)12)2-5(9)10/h1H,2H2,(H,7,8)(H,9,10)(H,11,12) |
| InChIKey | GTZCVFVGUGFEME-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 6317M |
| Solvent | DMSO-d6 |