| SpectraBase Spectrum ID |
6EqYCLgLbrb |
| Name |
3-CHLORO-2-PHENYL-INDENO-[1,2-C]-PYRAZOL-4(2H)-ONE |
| Compound Number |
1B |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C16H9ClN2O |
| InChI |
InChI=1S/C16H9ClN2O/c17-16-13-14(11-8-4-5-9-12(11)15(13)20)18-19(16)10-6-2-1-3-7-10/h1-9H |
| InChIKey |
RONRVDZZQALQAS-UHFFFAOYSA-N |
| Literature Reference Author |
H.A.K.A.EL-AAL,A.M.A.M.EL-KHAWAGA,A.A.KHALAF |
| Literature Reference Citation |
EUR.J.CHEM.,5,277(2014) |
| Literature Reference DOI |
10.5155/eurjchem.5.2.277-286.976 |
| Molecular Weight |
280.713 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWIR17728 |
![3-CHLORO-2-PHENYL-INDENO-[1,2-C]-PYRAZOL-4(2H)-ONE](/api/spectrum/6EqYCLgLbrb/structure.png?h=300&w=458 "3-CHLORO-2-PHENYL-INDENO-[1,2-C]-PYRAZOL-4(2H)-ONE")
