| SpectraBase Compound ID | pujKUTHt1r |
|---|---|
| InChI | InChI=1S/C8H7Cl2F9O2/c9-2-1-3-20-7(16,17)6(14,15)8(18,19)21-4(11)5(10,12)13/h4H,1-3H2/t4-/m1/s1 |
| InChIKey | SQCJNTHFZRAHAR-SCSAIBSYSA-N |
| Mol Weight | 377.03 g/mol |
| Molecular Formula | C8H7Cl2F9O2 |
| Exact Mass | 375.967938 g/mol |
19F Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AZ0oLrbRLog |
|---|---|
| Name | SQCJNTHFZRAHAR-SCSAIBSYSA-N |
| Compound Number | 1340 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C8H7Cl2F9O2 |
| InChI | InChI=1S/C8H7Cl2F9O2/c9-2-1-3-20-7(16,17)6(14,15)8(18,19)21-4(11)5(10,12)13/h4H,1-3H2/t4-/m1/s1 |
| InChIKey | SQCJNTHFZRAHAR-SCSAIBSYSA-N |
| Literature Reference Author | W.ROBIEN |
| Literature Reference Citation | W.ROBIEN,PRIVATE_COMMUNICATION |
| Solvent | CDCl3 |
| Source File Reference | WRPR4581 |