| SpectraBase Compound ID | BBi36qmfPQk |
|---|---|
| InChI | InChI=1S/C11H9ClF10N2O/c12-11(21,22)10(19,20)9(17,18)8(15,16)7(13,14)6-5(2-1-3-25)4-23-24-6/h4,25H,1-3H2,(H,23,24) |
| InChIKey | SLVNBFYXKOYKHN-UHFFFAOYSA-N |
| Mol Weight | 410.64 g/mol |
| Molecular Formula | C11H9ClF10N2O |
| Exact Mass | 410.024372 g/mol |
19F Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | B4vuEEp9PQf |
|---|---|
| Name | 3-(5-CHLORODECAFLUOROPENTYL)-4-(3-HYDROXYPROPYL)-PYRAZOLE |
| Compound Number | 4CF |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C11H9ClF10N2O |
| InChI | InChI=1S/C11H9ClF10N2O/c12-11(21,22)10(19,20)9(17,18)8(15,16)7(13,14)6-5(2-1-3-25)4-23-24-6/h4,25H,1-3H2,(H,23,24) |
| InChIKey | SLVNBFYXKOYKHN-UHFFFAOYSA-N |
| Literature Reference Author | X.Q.TANG,C.M.HU |
| Literature Reference Citation | J.CHEM.SOC.PERKIN-1,1039(1995) |
| Literature Reference DOI | 10.1039/p19950001039 |
| Solvent | ACETONE-D6 |
| Source File Reference | UWMZ3971 |