| SpectraBase Compound ID | 7Z2ucjose9J |
|---|---|
| InChI | InChI=1S/C14H19ClO3/c1-13(2,3)18-12(16)9-14(4,17)10-5-7-11(15)8-6-10/h5-8,17H,9H2,1-4H3 |
| InChIKey | NBBIOMLIBVYOTQ-UHFFFAOYSA-N |
| Mol Weight | 270.76 g/mol |
| Molecular Formula | C14H19ClO3 |
| Exact Mass | 270.102272 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 11o4fsGnh3V |
|---|---|
| Name | p-chloro-beta-hydroxy-beta-methylhydrocinnamic acid, tert-butyl ester |
| Source of Sample | Y. Maroni-Barnaud, University of Toulouse, Toulouse, France |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H19ClO3 |
| InChI | InChI=1S/C14H19ClO3/c1-13(2,3)18-12(16)9-14(4,17)10-5-7-11(15)8-6-10/h5-8,17H,9H2,1-4H3 |
| InChIKey | NBBIOMLIBVYOTQ-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 7163M |
| Solvent | CDCl3 |