| SpectraBase Compound ID | 2hThxt1mJSH |
|---|---|
| InChI | InChI=1S/C5H8O4/c6-4(7)2-1-3-5(8)9/h1-3H2,(H,6,7)(H,8,9) |
| InChIKey | JFCQEDHGNNZCLN-UHFFFAOYSA-N |
| Mol Weight | 132.11 g/mol |
| Molecular Formula | C5H8O4 |
| Exact Mass | 132.042259 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9RgIaWocVne |
|---|---|
| Name | glutaric acid |
| Source of Sample | EASTMAN ORGANIC CHEMICALS, ROCHESTER, NEW YORK |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C5H8O4 |
| InChI | InChI=1S/C5H8O4/c6-4(7)2-1-3-5(8)9/h1-3H2,(H,6,7)(H,8,9) |
| InChIKey | JFCQEDHGNNZCLN-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 4409M |
| Solvent | DMSO-d6 |
| Synonyms | PENTANEDIOIC ACID 1,3-PROPANEDICARBOXYLIC ACID |