| SpectraBase Spectrum ID |
G7C2Qvr5ndS |
| Name |
(+)-(R)-3-[((1'S,2'S,3'R,4'R)-3'-METHYLBICYCLO-[2.2.1]-HEPT-5'-EN-2'-YL)-CARBONYL]-[2.2]-PARACYCLOPHANO-[4,5-D]-1,3-OXAZOL-2-(3H)-ONE |
| Compound Number |
A |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C26H25NO3 |
| InChI |
InChI=1S/C26H25NO3/c1-15-20-12-13-21(14-20)22(15)25(28)27-23-18-8-6-16-2-4-17(5-3-16)7-9-19(11-10-18)24(23)30-26(27)29/h2-5,10-13,15,20-22H,6-9,14H2,1H3/t15-,20-,21-,22+/m1/s1 |
| InChIKey |
RRTUZXMBVNFKEU-FJGOKHBRSA-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 |
399.489 g/mol |
| Solvent |
DMSO |
| Source File Reference |
UWSI21603 |
![(+)-(R)-3-[((1'S,2'S,3'R,4'R)-3'-METHYLBICYCLO-[2.2.1]-HEPT-5'-EN-2'-YL)-CARBONYL]-[2.2]-PARACYCLOPHANO-[4,5-D]-1,3-OXAZOL-2-(3H)-ONE](/api/spectrum/G7C2Qvr5ndS/structure.png?h=300&w=458 "(+)-(R)-3-[((1'S,2'S,3'R,4'R)-3'-METHYLBICYCLO-[2.2.1]-HEPT-5'-EN-2'-YL)-CARBONYL]-[2.2]-PARACYCLOPHANO-[4,5-D]-1,3-OXAZOL-2-(3H)-ONE")
