| SpectraBase Compound ID | 28lMQcG5JDU |
|---|---|
| InChI | InChI=1S/C19H7BF10/c21-10-8(11(22)15(26)18(29)14(10)25)20(6-7-4-2-1-3-5-7)9-12(23)16(27)19(30)17(28)13(9)24/h1-5H,6H2 |
| InChIKey | IITIWXGXJRKTLI-UHFFFAOYSA-N |
| Mol Weight | 436.1 g/mol |
| Molecular Formula | C19H7BF10 |
| Exact Mass | 436.048112 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 27Rfvr2fhTt |
|---|---|
| Name | B(CH2-ph)-(C6F5)2 |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 436.048112025 u |
| Formula | C19H7BF10 |
| InChI | InChI=1S/C19H7BF10/c21-10-8(11(22)15(26)18(29)14(10)25)20(6-7-4-2-1-3-5-7)9-12(23)16(27)19(30)17(28)13(9)24/h1-5H,6H2 |
| InChIKey | IITIWXGXJRKTLI-UHFFFAOYSA-N |
| Molecular Weight | 436.059 g/mol |
| SMILES | C(B(C1=C(F)C(F)=C(F)C(F)=C1F)C1=C(F)C(F)=C(F)C(F)=C1F)C1=CC=CC=C1 |