| SpectraBase Compound ID | KTZN04amAKI |
|---|---|
| InChI | InChI=1S/C10H10O6/c11-9(12)5-15-7-1-2-8(4-3-7)16-6-10(13)14/h1-4H,5-6H2,(H,11,12)(H,13,14) |
| InChIKey | DNXOCFKTVLHUMU-UHFFFAOYSA-N |
| Mol Weight | 226.18 g/mol |
| Molecular Formula | C10H10O6 |
| Exact Mass | 226.047738 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8jBaw40JgAX |
|---|---|
| Name | (p-phenylenedioxy)diacetic acid |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H10O6 |
| InChI | InChI=1S/C10H10O6/c11-9(12)5-15-7-1-2-8(4-3-7)16-6-10(13)14/h1-4H,5-6H2,(H,11,12)(H,13,14) |
| InChIKey | DNXOCFKTVLHUMU-UHFFFAOYSA-N |
| Instrument Name | Varian A-60D |
| Sadtler NMR Number | 18134M |
| Solvent | Polysol |