| SpectraBase Spectrum ID |
BpEhUR5AKIo |
| Name |
6-PHENYL-2-(1-PHENYL-1H-PYRROLE-2-YL)-[1,3]-OXAZIN-4-ONE |
| Compound Number |
11 |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C20H14N2O2 |
| InChI |
InChI=1S/C20H14N2O2/c23-19-14-18(15-8-3-1-4-9-15)24-20(21-19)17-12-7-13-22(17)16-10-5-2-6-11-16/h1-14H |
| InChIKey |
VEYBQIWJAAOJGD-UHFFFAOYSA-N |
| Literature Reference Author |
D.HUBMANN,C.LIECHTI,U.TRINKS,P.TRAXLER,U.SEQUIN |
| Literature Reference Citation |
MOLECULES,4,151(1999) |
| Literature Reference DOI |
10.3390/40600151 |
| Molecular Weight |
314.343 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWVN7137 |
![6-PHENYL-2-(1-PHENYL-1H-PYRROLE-2-YL)-[1,3]-OXAZIN-4-ONE](/api/spectrum/BpEhUR5AKIo/structure.png?h=300&w=458 "6-PHENYL-2-(1-PHENYL-1H-PYRROLE-2-YL)-[1,3]-OXAZIN-4-ONE")
