| SpectraBase Spectrum ID |
F5dAi0HAzmg |
| Name |
(R,S)-ETHYL-(2S)-2-[(1R)-2-HYDROXY-1-PHENYLETHYLAMINO]-2-TRIFLUOROMETHYLPENT-4-ENOATE |
| Compound Number |
4 |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C16H20F3NO3 |
| InChI |
InChI=1S/C16H20F3NO3/c1-3-10-15(16(17,18)19,14(22)23-4-2)20-13(11-21)12-8-6-5-7-9-12/h3,5-9,13,20-21H,1,4,10-11H2,2H3/t13-,15-/m0/s1 |
| InChIKey |
DCHOOIXBVAXAJG-ZFWWWQNUSA-N |
| Literature Reference Author |
G.CHAUME,M.C.V.SEVEREN,S.MARINKOVIC,T.BRIGAUD |
| Literature Reference Citation |
ORG.LETTERS,8,6123(2006) |
| Literature Reference DOI |
10.1021/ol062593+ |
| Molecular Weight |
331.335 g/mol |
| Sample ID |
61973 |
| Solvent |
CDCl3 |
![(R,S)-ETHYL-(2S)-2-[(1R)-2-HYDROXY-1-PHENYLETHYLAMINO]-2-TRIFLUOROMETHYLPENT-4-ENOATE](/api/spectrum/F5dAi0HAzmg/structure.png?h=300&w=458 "(R,S)-ETHYL-(2S)-2-[(1R)-2-HYDROXY-1-PHENYLETHYLAMINO]-2-TRIFLUOROMETHYLPENT-4-ENOATE")
