| SpectraBase Spectrum ID |
Cf5FKbYQgsi |
| Name |
2-(4-METHYLPHENYL)-4A,5-DIHYDRO-4H-[1,3,4]-OXADIAZINO-[4,5-A]-INDOLE |
| Compound Number |
3C |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C17H16N2O |
| InChI |
InChI=1S/C17H16N2O/c1-12-6-8-13(9-7-12)17-18-19-15(11-20-17)10-14-4-2-3-5-16(14)19/h2-9,15H,10-11H2,1H3 |
| InChIKey |
JNJZHIQFOGMOMZ-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 |
264.327 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
WANG322 |
![2-(4-METHYLPHENYL)-4A,5-DIHYDRO-4H-[1,3,4]-OXADIAZINO-[4,5-A]-INDOLE](/api/spectrum/Cf5FKbYQgsi/structure.png?h=300&w=458 "2-(4-METHYLPHENYL)-4A,5-DIHYDRO-4H-[1,3,4]-OXADIAZINO-[4,5-A]-INDOLE")
