| SpectraBase Spectrum ID |
HFKK9tmuOTb |
| Name |
3-(PARA-CHLOROPHENYL)-2,4-DIAZABICYCLO-[4.2.0]-OCTA-1(6),2-DIEN-5-ONE |
| Compound Number |
6B |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C12H9ClN2O |
| InChI |
InChI=1S/C12H9ClN2O/c13-8-3-1-7(2-4-8)11-14-10-6-5-9(10)12(16)15-11/h1-4H,5-6H2,(H,14,15,16) |
| InChIKey |
QTQQZMIVXZEWFQ-UHFFFAOYSA-N |
| Literature Reference Author |
S.DALAI,V.N.BELOV,S.NIZAMOV,K.RAUCH,D.KINSINGER,A.D.MEIJERE |
| Literature Reference Citation |
EUR.J.ORG.CHEM.,2753(2006) |
| Molecular Weight |
232.669 g/mol |
| Sample ID |
43733 |
| Solvent |
DMSO-D6 |
![3-(PARA-CHLOROPHENYL)-2,4-DIAZABICYCLO-[4.2.0]-OCTA-1(6),2-DIEN-5-ONE](/api/spectrum/HFKK9tmuOTb/structure.png?h=300&w=458 "3-(PARA-CHLOROPHENYL)-2,4-DIAZABICYCLO-[4.2.0]-OCTA-1(6),2-DIEN-5-ONE")
