| SpectraBase Spectrum ID |
IZyOaIPkhA5 |
| Name |
(+)-(R)-3-(3-PHENYLBUTANOYL)-[2.2]-PARACYCLOPHANO-[4,5-D]-1,3-OXAZOL-2-(3H)-ONE |
| Compound Number |
16 |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C27H25NO3 |
| InChI |
InChI=1S/C27H25NO3/c1-18(21-5-3-2-4-6-21)17-24(29)28-25-22-13-11-19-7-9-20(10-8-19)12-14-23(16-15-22)26(25)31-27(28)30/h2-10,15-16,18H,11-14,17H2,1H3/t18-/m1/s1 |
| InChIKey |
JNDOFUADFLAMSW-GOSISDBHSA-N |
| Literature Reference Author |
A.CIPICIANI,F.FRINGUELLI,O.PIERMATTI,F.PIZZO,R.RUZZICONI |
| Literature Reference Citation |
J.ORG.CHEM.,67,2665(2002) |
| Literature Reference DOI |
10.1021/jo016383g |
| Molecular Weight |
411.500 g/mol |
| Solvent |
DMSO |
| Source File Reference |
UWSI21607 |
![(+)-(R)-3-(3-PHENYLBUTANOYL)-[2.2]-PARACYCLOPHANO-[4,5-D]-1,3-OXAZOL-2-(3H)-ONE](/api/spectrum/IZyOaIPkhA5/structure.png?h=300&w=458 "(+)-(R)-3-(3-PHENYLBUTANOYL)-[2.2]-PARACYCLOPHANO-[4,5-D]-1,3-OXAZOL-2-(3H)-ONE")
