| SpectraBase Compound ID | GUSodhIPYoQ |
|---|---|
| InChI | InChI=1S/C11H14O2/c1-11(2,3)9-6-4-8(5-7-9)10(12)13/h4-7H,1-3H3,(H,12,13) |
| InChIKey | KDVYCTOWXSLNNI-UHFFFAOYSA-N |
| Mol Weight | 178.23 g/mol |
| Molecular Formula | C11H14O2 |
| Exact Mass | 178.09938 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GuW2fEKYAwO |
|---|---|
| Name | p-tert-Butylbenzoic acid |
| Source of Sample | Shell Oil Company, Shell Chemical Division, New York, New York |
| CAS Registry Number | 98-73-7 |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H14O2 |
| InChI | InChI=1S/C11H14O2/c1-11(2,3)9-6-4-8(5-7-9)10(12)13/h4-7H,1-3H3,(H,12,13) |
| InChIKey | KDVYCTOWXSLNNI-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 3287M |
| Solvent | CDCl3 |
| Synonyms | 4-tert-Butylbenzoic acid |