SpectraBase Compound ID | 18FqlApkKSR |
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InChI | InChI=1S/C11H14O2/c1-8(2)11(12)13-10-6-4-9(3)5-7-10/h4-8H,1-3H3 |
InChIKey | UPPSFGGDKACIKP-UHFFFAOYSA-N |
Mol Weight | 178.23 g/mol |
Molecular Formula | C11H14O2 |
Exact Mass | 178.09938 g/mol |
SpectraBase Spectrum ID | eCQEnvMV3a |
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Name | isobutyric acid, p-tolyl ester |
Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C11H14O2 |
InChI | InChI=1S/C11H14O2/c1-8(2)11(12)13-10-6-4-9(3)5-7-10/h4-8H,1-3H3 |
InChIKey | UPPSFGGDKACIKP-UHFFFAOYSA-N |
Instrument Name | Varian A-60 |
Sadtler NMR Number | 6537M |
Solvent | CCl4 |