| SpectraBase Spectrum ID |
8148Gqieqvs |
| Name |
2-(4-NITROPHENYL)-4A,5-DIHYDRO-4H-[1,3,4]-OXADIAZINO-[4,5-A]-INDOLE |
| Compound Number |
3F |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C16H13N3O3 |
| InChI |
InChI=1S/C16H13N3O3/c20-19(21)13-7-5-11(6-8-13)16-17-18-14(10-22-16)9-12-3-1-2-4-15(12)18/h1-8,14H,9-10H2 |
| InChIKey |
XMDQXOITKRUWCE-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 |
295.298 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
WANG325 |
![2-(4-NITROPHENYL)-4A,5-DIHYDRO-4H-[1,3,4]-OXADIAZINO-[4,5-A]-INDOLE](/api/spectrum/8148Gqieqvs/structure.png?h=300&w=458 "2-(4-NITROPHENYL)-4A,5-DIHYDRO-4H-[1,3,4]-OXADIAZINO-[4,5-A]-INDOLE")
