| SpectraBase Compound ID | 2tuo5nsaaUh |
|---|---|
| InChI | InChI=1S/C11H14O4/c1-2-14-7-8-15-10-5-3-9(4-6-10)11(12)13/h3-6H,2,7-8H2,1H3,(H,12,13) |
| InChIKey | APCMOTIDHJISLL-UHFFFAOYSA-N |
| Mol Weight | 210.23 g/mol |
| Molecular Formula | C11H14O4 |
| Exact Mass | 210.089209 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CTPxVIqAsg2 |
|---|---|
| Name | p-(2-ethoxyethoxy)benzoic acid |
| Source of Sample | University of North Carolina, Chapel Hill, North Carolina |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H14O4 |
| InChI | InChI=1S/C11H14O4/c1-2-14-7-8-15-10-5-3-9(4-6-10)11(12)13/h3-6H,2,7-8H2,1H3,(H,12,13) |
| InChIKey | APCMOTIDHJISLL-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 7527M |
| Solvent | CDCl3 |
| Synonyms | BENZOIC ACID, P-/2-ETHOXY/ETHOXY-, |