| SpectraBase Compound ID | 1P9P38kvA1e |
|---|---|
| InChI | InChI=1S/C18H9F5O4/c19-17(20,18(21,22)23)16(25)26-11-6-7-12-13(24)9-14(27-15(12)8-11)10-4-2-1-3-5-10/h1-9H |
| InChIKey | IVRSRRKCVMLPKE-UHFFFAOYSA-N |
| Mol Weight | 384.26 g/mol |
| Molecular Formula | C18H9F5O4 |
| Exact Mass | 384.0421 g/mol |
13C 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 | JCWEKZJ9N7J |
|---|---|
| Name | 7-(Pentafluoropropionyl)oxyflavone |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 384.042099581 u |
| Formula | C18H9F5O4 |
| InChI | InChI=1S/C18H9F5O4/c19-17(20,18(21,22)23)16(25)26-11-6-7-12-13(24)9-14(27-15(12)8-11)10-4-2-1-3-5-10/h1-9H |
| InChIKey | IVRSRRKCVMLPKE-UHFFFAOYSA-N |
| Molecular Weight | 384.258 g/mol |
| SMILES | C1=CC=CC=C1C1=CC(C2=C(C=C(C=C2)OC(C(C(F)(F)F)(F)F)=O)O1)=O |