| SpectraBase Spectrum ID |
FBARzMFDQDL |
| Name |
(S)-3-[(2S,3S)-2-AZIDO-5,5,5-TRIFLUORO-3-METHYLPENTANOYL]-4-BENZYL-OXAZOLIDIN-2-ONE |
| Compound Number |
5' |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C16H17F3N4O3 |
| InChI |
InChI=1S/C16H17F3N4O3/c1-10(8-16(17,18)19)13(21-22-20)14(24)23-12(9-26-15(23)25)7-11-5-3-2-4-6-11/h2-6,10,12-13H,7-9H2,1H3/t10-,12-,13-/m0/s1 |
| InChIKey |
ZOBCLGDKSYHOFZ-DRZSPHRISA-N |
| Literature Reference Author |
H.ERDBRINK,E.K.NYAKATURA,S.HUHMANN,U.I.M.GERLING,D.LENTZ,B.K
OKSCH,C.CZEKELIUS |
| Literature Reference Citation |
BEIL.J.ORG.CHEM.,9,2009(2013) |
| Literature Reference DOI |
10.3762/bjoc.9.236 |
| Molecular Weight |
370.331 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWLU77564 |
![(S)-3-[(2S,3S)-2-AZIDO-5,5,5-TRIFLUORO-3-METHYLPENTANOYL]-4-BENZYL-OXAZOLIDIN-2-ONE](/api/spectrum/FBARzMFDQDL/structure.png?h=300&w=458 "(S)-3-[(2S,3S)-2-AZIDO-5,5,5-TRIFLUORO-3-METHYLPENTANOYL]-4-BENZYL-OXAZOLIDIN-2-ONE")
