| SpectraBase Compound ID | 2H745mJQkJK |
|---|---|
| InChI | InChI=1S/C15H22O3/c1-5-13(14(16)17)18-12-9-7-11(8-10-12)15(3,4)6-2/h7-10,13H,5-6H2,1-4H3,(H,16,17) |
| InChIKey | DONIULCHXVZFEG-UHFFFAOYSA-N |
| Mol Weight | 250.34 g/mol |
| Molecular Formula | C15H22O3 |
| Exact Mass | 250.156895 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5d1zMGSWX3c |
|---|---|
| Name | 2-(4-[1,1-Dimethyl-propyl]-phenoxy)-butyric acid |
| CAS Registry Number | 69080-80-4 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C15H22O3 |
| InChI | InChI=1S/C15H22O3/c1-5-13(14(16)17)18-12-9-7-11(8-10-12)15(3,4)6-2/h7-10,13H,5-6H2,1-4H3,(H,16,17) |
| InChIKey | DONIULCHXVZFEG-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |