| SpectraBase Compound ID | EeHtlpEXHVO |
|---|---|
| InChI | InChI=1S/C12H16O3/c1-12(2,3)9-4-6-10(7-5-9)15-8-11(13)14/h4-7H,8H2,1-3H3,(H,13,14) |
| InChIKey | FBIGAJNVRFKBJL-UHFFFAOYSA-N |
| Mol Weight | 208.26 g/mol |
| Molecular Formula | C12H16O3 |
| Exact Mass | 208.109944 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | zMpZHLHm8o |
|---|---|
| Name | (p-tert-butylphenoxy)acetic acid |
| Source of Sample | The Matheson Company, Inc., East Rutherford, New Jersey |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H16O3 |
| InChI | InChI=1S/C12H16O3/c1-12(2,3)9-4-6-10(7-5-9)15-8-11(13)14/h4-7H,8H2,1-3H3,(H,13,14) |
| InChIKey | FBIGAJNVRFKBJL-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 6844M |
| Solvent | CDCl3 |
| Synonyms | ACETIC ACID, P-TERT-BUTYLPHENOXY-, |