| SpectraBase Spectrum ID |
1ppGE64mjEQ |
| Name |
(4R)-3-[(3S,5S)-3,5-DIMETHYL-OCTANOYL]-4-PHENYLOXAZOLIDIN-2-ONE |
| Compound Number |
16 |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C19H27NO3 |
| InChI |
InChI=1S/C19H27NO3/c1-4-8-14(2)11-15(3)12-18(21)20-17(13-23-19(20)22)16-9-6-5-7-10-16/h5-7,9-10,14-15,17H,4,8,11-13H2,1-3H3/t14-,15+,17+/m1/s1 |
| InChIKey |
ITEQJMCZCREJJP-VYDXJSESSA-N |
| Literature Reference Author |
D.R.WILLIAMS,A.L.NOLD,R.J.MULLINS |
| Literature Reference Citation |
J.ORG.CHEM.,69,5374(2004) |
| Literature Reference DOI |
10.1021/jo049567e |
| Molecular Weight |
317.428 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWVN22114 |
![(4R)-3-[(3S,5S)-3,5-DIMETHYL-OCTANOYL]-4-PHENYLOXAZOLIDIN-2-ONE](/api/spectrum/1ppGE64mjEQ/structure.png?h=300&w=458 "(4R)-3-[(3S,5S)-3,5-DIMETHYL-OCTANOYL]-4-PHENYLOXAZOLIDIN-2-ONE")
