![1-[p-(TRIFLUOROMETHOXY)PHENYL]-3-(TRIFLUOROMETHYL)PYRAZOL-5-OL](/api/spectrum/ETLnb4wLOiO/structure.png?h=300&w=458 "1-[p-(TRIFLUOROMETHOXY)PHENYL]-3-(TRIFLUOROMETHYL)PYRAZOL-5-OL")
| SpectraBase Compound ID | IZNPnVmX1e1 |
|---|---|
| InChI | InChI=1S/C11H6F6N2O2/c12-10(13,14)8-5-9(20)19(18-8)6-1-3-7(4-2-6)21-11(15,16)17/h1-5,20H |
| InChIKey | JIBRQLUMNFUBBQ-UHFFFAOYSA-N |
| Mol Weight | 312.17 g/mol |
| Molecular Formula | C11H6F6N2O2 |
| Exact Mass | 312.033346 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | ETLnb4wLOiO |
|---|---|
| Name | 1-[p-(TRIFLUOROMETHOXY)PHENYL]-3-(TRIFLUOROMETHYL)PYRAZOL-5-OL |
| Source of Sample | BIONET RESEARCH LTD., CORNWALL, ENGLAND |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H6F6N2O2 |
| InChI | InChI=1S/C11H6F6N2O2/c12-10(13,14)8-5-9(20)19(18-8)6-1-3-7(4-2-6)21-11(15,16)17/h1-5,20H |
| InChIKey | JIBRQLUMNFUBBQ-UHFFFAOYSA-N |
| Melting Point | 223-225C |
| Molecular Weight | 312.17 |
| Technique | KBr WAFER |