| SpectraBase Spectrum ID |
5vMYOgsthuE |
| Name |
(4R,4-ALPHA-R,7-ALPHA-S)-1-(TERT.-BUTOXYCARBONYL)-2,2,4-TRIMETHYL-1,2,4,4A,7,7A-HEXAHYDROFURO-[3,2-D]-[1,3]-OXAZIN-6-ONE |
| Compound Number |
42 |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C14H23NO5 |
| InChI |
InChI=1S/C14H23NO5/c1-8-11-9(7-10(16)18-11)15(14(5,6)19-8)12(17)20-13(2,3)4/h8-9,11H,7H2,1-6H3 |
| InChIKey |
UFHCKBUKMJTGKL-UHFFFAOYSA-N |
| Literature Reference Author |
S.G.DAVIES,G.D.SMYTH,A.M.CHIPPINDALE |
| Literature Reference Citation |
J.CHEM.SOC.PERKIN-1,3089(1999) |
| Literature Reference DOI |
10.1039/a907017f |
| Molecular Weight |
285.340 g/mol |
| Solvent |
CDCl3 |
![(4R,4-ALPHA-R,7-ALPHA-S)-1-(TERT.-BUTOXYCARBONYL)-2,2,4-TRIMETHYL-1,2,4,4A,7,7A-HEXAHYDROFURO-[3,2-D]-[1,3]-OXAZIN-6-ONE](/api/spectrum/5vMYOgsthuE/structure.png?h=300&w=458 "(4R,4-ALPHA-R,7-ALPHA-S)-1-(TERT.-BUTOXYCARBONYL)-2,2,4-TRIMETHYL-1,2,4,4A,7,7A-HEXAHYDROFURO-[3,2-D]-[1,3]-OXAZIN-6-ONE")
