| SpectraBase Compound ID | 9zHIOhfMR1F |
|---|---|
| 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-QZTJIDSGSA-N |
| Mol Weight | 358.41 g/mol |
| Molecular Formula | C20H23FN2O3 |
| Exact Mass | 358.169271 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 5RtactpPdA8 |
|---|---|
| Name | 2-(R)-(3-FLUORO-2-(R)-METHYLAMINO-PROPIONYLAMINO)-3-PHENYL-PROPIONIC-ACID-BENZYLESTER |
| Compound Number | 13B |
| 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-QZTJIDSGSA-N |
| Literature Reference Author | H.R.HOVEYDA,J.F.PINAULT |
| Literature Reference Citation | ORG.LETTERS,8,5849(2006) |
| Literature Reference DOI | 10.1021/ol062434q |
| Molecular Weight | 358.413 g/mol |
| Sample ID | 39832 |
| Solvent | CD3OD |