| SpectraBase Compound ID | 4klJbHTcmay |
|---|---|
| InChI | InChI=1S/C13H18O2/c1-4-13(3,5-2)11-8-6-10(7-9-11)12(14)15/h6-9H,4-5H2,1-3H3,(H,14,15) |
| InChIKey | DMUPDNJSENXBTD-UHFFFAOYSA-N |
| Mol Weight | 206.28 g/mol |
| Molecular Formula | C13H18O2 |
| Exact Mass | 206.13068 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HLguGZuQnNS |
|---|---|
| Name | p-(1-ethyl-1-methylpropyl)benzoic acid |
| Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H18O2 |
| InChI | InChI=1S/C13H18O2/c1-4-13(3,5-2)11-8-6-10(7-9-11)12(14)15/h6-9H,4-5H2,1-3H3,(H,14,15) |
| InChIKey | DMUPDNJSENXBTD-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 2242M |
| Solvent | CDCl3 |
| Synonyms | BENZOIC ACID, P-/1-ETHYL-1-METHYL- PROPYL/-, |