| SpectraBase Compound ID | GL0JkjP42yu |
|---|---|
| InChI | InChI=1S/C20H25F3O3/c1-12-10-14-16(18(14,2)3)15(11-12)26-17(24)19(25-4,20(21,22)23)13-8-6-5-7-9-13/h5-9,12,14-16H,10-11H2,1-4H3/t12-,14+,15-,16+,19+/m1/s1 |
| InChIKey | GMAYIKAXGNQWOD-NWBKRVSMSA-N |
| Mol Weight | 370.41 g/mol |
| Molecular Formula | C20H25F3O3 |
| Exact Mass | 370.175579 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5yQ9iaLFsgy |
|---|---|
| Name | (S)-METHOXY-(PHENYL)-TRIFLUOROMETHYL-ACETIC-ACID-ESTER |
| Compound Number | 11 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C20H25F3O3 |
| InChI | InChI=1S/C20H25F3O3/c1-12-10-14-16(18(14,2)3)15(11-12)26-17(24)19(25-4,20(21,22)23)13-8-6-5-7-9-13/h5-9,12,14-16H,10-11H2,1-4H3/t12-,14+,15-,16+,19+/m1/s1 |
| InChIKey | GMAYIKAXGNQWOD-NWBKRVSMSA-N |
| Literature Reference Author | T.KAWAI,T.OOI,T.KUSUMI |
| Literature Reference Citation | CHEM.PHARM.BULL.,51,291(2003) |
| Literature Reference DOI | 10.1248/cpb.51.291 |
| Molecular Weight | 370.412 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWMS21177 |