| SpectraBase Spectrum ID |
F9KM0y1qV1g |
| Name |
2-(5,6-dihydro-4H-cyclopenta[d]pyrazol-1-yl)-1,2-di(phenyl)ethanone |
| Compound Number |
768 |
| Copyright |
Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C20H18N2O |
| InChI |
InChI=1S/C20H18N2O/c23-20(16-10-5-2-6-11-16)19(15-8-3-1-4-9-15)22-18-13-7-12-17(18)14-21-22/h1-6,8-11,14,19H,7,12-13H2 |
| InChIKey |
SSVXXPOTTOOZMI-UHFFFAOYSA-N |
| Literature Reference Author |
M.BEGTRUP,G.BOYER,P.CABILDO,C.CATIVIELA,R.M.CLARAMUNT,J.ELGU
ERO,J.I.GARCIA,C.TOI |
| Literature Reference Citation |
MAGN.RES.CHEM.,31,107(1993) |
| Literature Reference DOI |
10.1002/mrc.1260310202 |
| Molecular Weight |
302.376 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWVP1435 |
![2-(5,6-dihydro-4H-cyclopenta[d]pyrazol-1-yl)-1,2-di(phenyl)ethanone](/api/spectrum/F9KM0y1qV1g/structure.png?h=300&w=458 "2-(5,6-dihydro-4H-cyclopenta[d]pyrazol-1-yl)-1,2-di(phenyl)ethanone")
