| SpectraBase Spectrum ID |
IIByR2XzW2m |
| Name |
2-(4-CYANOPHENYL)-4A,5-DIHYDRO-4H-[1,3,4]-OXADIAZINO-[4,5-A]-INDOLE |
| Compound Number |
3E |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C17H13N3O |
| InChI |
InChI=1S/C17H13N3O/c18-10-12-5-7-13(8-6-12)17-19-20-15(11-21-17)9-14-3-1-2-4-16(14)20/h1-8,15H,9,11H2 |
| InChIKey |
CUYRCGSFXKGDCX-UHFFFAOYSA-N |
| Literature Reference Author |
K.KANEKO,K.WATANABE,M.GOKITA,K.TORISAWA,A.TAKEDA,A.KATO,H.KA
TAYAMA |
| Literature Reference Citation |
HETEROCYCLES,37,1645(1994) |
| Literature Reference DOI |
10.3987/COM-93-S134 |
| Molecular Weight |
275.310 g/mol |
| Solvent |
CDCl3 |
![2-(4-CYANOPHENYL)-4A,5-DIHYDRO-4H-[1,3,4]-OXADIAZINO-[4,5-A]-INDOLE](/api/spectrum/IIByR2XzW2m/structure.png?h=300&w=458 "2-(4-CYANOPHENYL)-4A,5-DIHYDRO-4H-[1,3,4]-OXADIAZINO-[4,5-A]-INDOLE")
