| SpectraBase Spectrum ID |
7n1ZDJh6ATT |
| Name |
2-(4-CHLOROPHENYLIMINO)-3N-METHYLPERHYDROPYRROLO-[1,2-D]-[1,3,4]-OXADIAZINE |
| Compound Number |
13B |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C13H16ClN3O |
| InChI |
InChI=1S/C13H16ClN3O/c1-9-6-12-8-18-13(16-17(12)7-9)15-11-4-2-10(14)3-5-11/h2-5,9,12H,6-8H2,1H3,(H,15,16) |
| InChIKey |
PXWZJCCFIUGGGE-UHFFFAOYSA-N |
| Literature Reference Author |
A.ROSLING,F.FUELOEP,R.SILLANPAEAE,J.MATTINEN |
| Literature Reference Citation |
HETEROCYCLES,45,927(1997) |
| Literature Reference DOI |
10.3987/COM-97-7760 |
| Molecular Weight |
265.743 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWCP4555 |
![2-(4-CHLOROPHENYLIMINO)-3N-METHYLPERHYDROPYRROLO-[1,2-D]-[1,3,4]-OXADIAZINE](/api/spectrum/7n1ZDJh6ATT/structure.png?h=300&w=458 "2-(4-CHLOROPHENYLIMINO)-3N-METHYLPERHYDROPYRROLO-[1,2-D]-[1,3,4]-OXADIAZINE")
