| SpectraBase Compound ID | 9Dq3tfpwY3t |
|---|---|
| InChI | InChI=1S/C11H14O2/c1-11(2,3)9-4-6-10(7-5-9)13-8-12/h4-8H,1-3H3 |
| InChIKey | XYISWGCHKYECBN-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 | H8scjoLr8sz |
|---|---|
| Name | p-tert-butylphenol, formate |
| Source of Sample | I. Muramatsu, St. Paul'S University, Tokyo, Japan |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H14O2 |
| InChI | InChI=1S/C11H14O2/c1-11(2,3)9-4-6-10(7-5-9)13-8-12/h4-8H,1-3H3 |
| InChIKey | XYISWGCHKYECBN-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 3143M |
| Solvent | CCl4 |
| Synonyms | PHENOL, P-TERT-BUTYL-, FORMATE |