| SpectraBase Compound ID | I3tK0Ne6nwG |
|---|---|
| InChI | InChI=1S/C20H23FN2O3/c1-22-18(13-21)19(24)23-17(12-15-8-4-2-5-9-15)20(25)26-14-16-10-6-3-7-11-16/h2-11,17-18,22H,12-14H2,1H3,(H,23,24)/t17-,18+/m1/s1 |
| InChIKey | BKQPUDXNADENPQ-MSOLQXFVSA-N |
| Mol Weight | 358.41 g/mol |
| Molecular Formula | C20H23FN2O3 |
| Exact Mass | 358.169271 g/mol |
19F Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | E9h5ciY9sfD |
|---|---|
| Name | 2-(R)-(3-FLUORO-2-(S)-METHYLAMINO-PROPIONYLAMINO)-3-PHENYL-PROPIONIC-ACID-BENZYLESTER |
| Compound Number | 13A |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C20H23FN2O3 |
| InChI | InChI=1S/C20H23FN2O3/c1-22-18(13-21)19(24)23-17(12-15-8-4-2-5-9-15)20(25)26-14-16-10-6-3-7-11-16/h2-11,17-18,22H,12-14H2,1H3,(H,23,24)/t17-,18+/m1/s1 |
| InChIKey | BKQPUDXNADENPQ-MSOLQXFVSA-N |
| Literature Reference Author | H.R.HOVEYDA,J.F.PINAULT |
| Literature Reference Citation | ORG.LETTERS,8,5849(2006) |
| Literature Reference DOI | 10.1021/ol062434q |
| Solvent | CD3OD |
| Source File Reference | UWSI39831 |