| SpectraBase Spectrum ID |
8pITb76u08H |
| Name |
2-ACETAMINO-8-CHLORO-4-METHYL-4H-1,3,4-OXADIAZINO-[5,6-B]-QUINOXALINE |
| Compound Number |
2D |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C12H10ClN5O2 |
| InChI |
InChI=1S/C12H10ClN5O2/c1-6(19)14-12-17-18(2)10-11(20-12)16-9-5-7(13)3-4-8(9)15-10/h3-5H,1-2H3,(H,14,17,19) |
| InChIKey |
XMRMIILVFUQDHL-UHFFFAOYSA-N |
| Literature Reference Author |
Y.KURASAWA,T.MITOMI,Y.OKAMOTO,H.S.KIM |
| Literature Reference Citation |
J.HETCYCL.CHEM.,35,1333(1998) |
| Literature Reference DOI |
10.1002/jhet.5570350617 |
| Molecular Weight |
291.697 g/mol |
| Solvent |
DMSO-D6 |
| Source File Reference |
UWCS25150 |
![2-ACETAMINO-8-CHLORO-4-METHYL-4H-1,3,4-OXADIAZINO-[5,6-B]-QUINOXALINE](/api/spectrum/8pITb76u08H/structure.png?h=300&w=458 "2-ACETAMINO-8-CHLORO-4-METHYL-4H-1,3,4-OXADIAZINO-[5,6-B]-QUINOXALINE")
