| SpectraBase Spectrum ID |
3Ca3snVrF0T |
| Name |
3-(4-CHLORO-PHENYL)-1H-BENZOFURO-[3,2-C]-PYRAZOLE |
| Compound Number |
2D |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C15H9ClN2O |
| InChI |
InChI=1S/C15H9ClN2O/c16-10-7-5-9(6-8-10)13-15-14(18-17-13)11-3-1-2-4-12(11)19-15/h1-8H,(H,17,18) |
| InChIKey |
POONIUJWFXZXOX-UHFFFAOYSA-N |
| Literature Reference Author |
Z.Z.ZHOU,M.ZOU,J.ZHOU,C.Q.ZHOUY.H.DENG,M.H.CHEN,C.P.GU,Z.H.J
IANG,W.H.CHEN |
| Literature Reference Citation |
CHEM.PHARM.BULL.,59,1057(2011) |
| Literature Reference DOI |
10.1248/cpb.59.1057 |
| Molecular Weight |
268.702 g/mol |
| Source File Reference |
UWIR3518 |
![3-(4-CHLORO-PHENYL)-1H-BENZOFURO-[3,2-C]-PYRAZOLE](/api/spectrum/3Ca3snVrF0T/structure.png?h=300&w=458 "3-(4-CHLORO-PHENYL)-1H-BENZOFURO-[3,2-C]-PYRAZOLE")
