| SpectraBase Compound ID | HySmgRfGlhz |
|---|---|
| InChI | InChI=1S/C16H20F3NO2/c1-11(16(17,18)19)13(10-12-8-6-5-7-9-12)20-14(21)22-15(2,3)4/h5-9,13H,1,10H2,2-4H3,(H,20,21)/t13-/m0/s1 |
| InChIKey | GCRPAYGVMOCZDM-ZDUSSCGKSA-N |
| Mol Weight | 315.34 g/mol |
| Molecular Formula | C16H20F3NO2 |
| Exact Mass | 315.144613 g/mol |
19F Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | J01nIGUsNnN |
|---|---|
| Name | (3S)-3-(TERT.-BUTOXYCARBONYLAMINO)-4-PHENYL-2-TRIFLUOROMETHYL-1-BUTENE |
| Compound Number | 15 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C16H20F3NO2 |
| InChI | InChI=1S/C16H20F3NO2/c1-11(16(17,18)19)13(10-12-8-6-5-7-9-12)20-14(21)22-15(2,3)4/h5-9,13H,1,10H2,2-4H3,(H,20,21)/t13-/m0/s1 |
| InChIKey | GCRPAYGVMOCZDM-ZDUSSCGKSA-N |
| Literature Reference Author | H.LEBEL,V.PAQUET |
| Literature Reference Citation | ORG.LETTERS,4,1671(2002) |
| Literature Reference DOI | 10.1021/ol025730l |
| Solvent | CDCl3 |
| Source File Reference | UWVN33002 |