| SpectraBase Compound ID | GYFpNYDGmHh |
|---|---|
| InChI | InChI=1S/C11H9F11N2O/c12-7(13,6-4-5(23-24-6)2-1-3-25)8(14,15)9(16,17)10(18,19)11(20,21)22/h4,25H,1-3H2,(H,23,24) |
| InChIKey | DBTZIVYHEXUECC-UHFFFAOYSA-N |
| Mol Weight | 394.19 g/mol |
| Molecular Formula | C11H9F11N2O |
| Exact Mass | 394.053923 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 | K0mwhJAPKsu |
|---|---|
| Name | 5-(3-HYDROXYPROPYL)-3-UNDECAFLUOROPENTYLPYRAZOLE |
| Compound Number | 4DC |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C11H9F11N2O |
| InChI | InChI=1S/C11H9F11N2O/c12-7(13,6-4-5(23-24-6)2-1-3-25)8(14,15)9(16,17)10(18,19)11(20,21)22/h4,25H,1-3H2,(H,23,24) |
| InChIKey | DBTZIVYHEXUECC-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 | UWMZ3974 |