| SpectraBase Spectrum ID |
KtR6veaDVMm |
| Name |
3-[2-(2-CYCLOPENTYLETHYL)-1,3-OXAZOL-5-YL]-1H-INDOLE |
| Compound Number |
10 |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C18H20N2O |
| InChI |
InChI=1S/C18H20N2O/c1-2-6-13(5-1)9-10-18-20-12-17(21-18)15-11-19-16-8-4-3-7-14(15)16/h3-4,7-8,11-13,19H,1-2,5-6,9-10H2 |
| InChIKey |
HVWQFJPNEWZWSK-UHFFFAOYSA-N |
| Literature Reference Author |
F.GRUNDMANN,V.DILL,A.DOWLING,A.THANWISAI,E.BODE,N.CHANTRATIT
A,R.FFRENCH-CONSTANT |
| Literature Reference Citation |
BEIL.J.ORG.CHEM.,8,749(2012) |
| Literature Reference DOI |
10.3762/bjoc.8.85 |
| Molecular Weight |
280.370 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWIR10563 |
![3-[2-(2-CYCLOPENTYLETHYL)-1,3-OXAZOL-5-YL]-1H-INDOLE](/api/spectrum/KtR6veaDVMm/structure.png?h=300&w=458 "3-[2-(2-CYCLOPENTYLETHYL)-1,3-OXAZOL-5-YL]-1H-INDOLE")
