![[(2-formyl-p-tolyl)oxy]acetic acid](/api/spectrum/68tNBGXrhDF/structure.png?h=300&w=458 "[(2-formyl-p-tolyl)oxy]acetic acid")
| SpectraBase Compound ID | F51wiFfK7Kl |
|---|---|
| InChI | InChI=1S/C10H10O4/c1-7-2-3-9(8(4-7)5-11)14-6-10(12)13/h2-5H,6H2,1H3,(H,12,13) |
| InChIKey | LBWSPPAVWSPIPM-UHFFFAOYSA-N |
| Mol Weight | 194.19 g/mol |
| Molecular Formula | C10H10O4 |
| Exact Mass | 194.057909 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 68tNBGXrhDF |
|---|---|
| Name | [(2-formyl-p-tolyl)oxy]acetic acid |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H10O4 |
| InChI | InChI=1S/C10H10O4/c1-7-2-3-9(8(4-7)5-11)14-6-10(12)13/h2-5H,6H2,1H3,(H,12,13) |
| InChIKey | LBWSPPAVWSPIPM-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 9767M |
| Solvent | DMSO-d6 |