![2-chloro-5-[(2-chloro-6-fluorobenzyl)thio]-3,4-dinitrothiophene](/api/spectrum/1b5mBTmHeQP/structure.png?h=300&w=458 "2-chloro-5-[(2-chloro-6-fluorobenzyl)thio]-3,4-dinitrothiophene")
| SpectraBase Compound ID | 4ajb4gSM7sy |
|---|---|
| InChI | InChI=1S/C11H5Cl2FN2O4S2/c12-6-2-1-3-7(14)5(6)4-21-11-9(16(19)20)8(15(17)18)10(13)22-11/h1-3H,4H2 |
| InChIKey | YRBACNWNLHRBLD-UHFFFAOYSA-N |
| Mol Weight | 383.2 g/mol |
| Molecular Formula | C11H5Cl2FN2O4S2 |
| Exact Mass | 381.905183 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1b5mBTmHeQP |
|---|---|
| Name | 2-chloro-5-[(2-chloro-6-fluorobenzyl)thio]-3,4-dinitrothiophene |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H5Cl2FN2O4S2 |
| InChI | InChI=1S/C11H5Cl2FN2O4S2/c12-6-2-1-3-7(14)5(6)4-21-11-9(16(19)20)8(15(17)18)10(13)22-11/h1-3H,4H2 |
| InChIKey | YRBACNWNLHRBLD-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 57200M |
| Solvent | CDCl3 |