| SpectraBase Compound ID | 9XXcKH3xEjs |
|---|---|
| InChI | InChI=1S/C11H5Cl2F5O4/c12-7(13)8(19)21-5-3-1-2-4-6(5)22-9(20)10(14,15)11(16,17)18/h1-4,7H |
| InChIKey | ITPAFTKDKDIVAY-UHFFFAOYSA-N |
| Mol Weight | 367.06 g/mol |
| Molecular Formula | C11H5Cl2F5O4 |
| Exact Mass | 365.948505 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 | DcnFQ9eyxU5 |
|---|---|
| Name | 1,2-Benzenediol, o-(dichloracetyl)-o'-(pentafluoropropionyl)- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 365.948504852 u |
| Formula | C11H5Cl2F5O4 |
| InChI | InChI=1S/C11H5Cl2F5O4/c12-7(13)8(19)21-5-3-1-2-4-6(5)22-9(20)10(14,15)11(16,17)18/h1-4,7H |
| InChIKey | ITPAFTKDKDIVAY-UHFFFAOYSA-N |
| Molecular Weight | 367.055 g/mol |
| SMILES | C1(=CC=CC=C1OC(C(Cl)Cl)=O)OC(C(C(F)(F)F)(F)F)=O |