![2-chloro-5-[(p-chlorobenzyl)thio]-3,4-dinitrothiophene](/api/spectrum/AkCHXDoxUbm/structure.png?h=300&w=458 "2-chloro-5-[(p-chlorobenzyl)thio]-3,4-dinitrothiophene")
| SpectraBase Compound ID | GfIR92wrQSZ |
|---|---|
| InChI | InChI=1S/C11H6Cl2N2O4S2/c12-7-3-1-6(2-4-7)5-20-11-9(15(18)19)8(14(16)17)10(13)21-11/h1-4H,5H2 |
| InChIKey | MMZDLKRGOGOJAN-UHFFFAOYSA-N |
| Mol Weight | 365.21 g/mol |
| Molecular Formula | C11H6Cl2N2O4S2 |
| Exact Mass | 363.914604 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AkCHXDoxUbm |
|---|---|
| Name | 2-chloro-5-[(p-chlorobenzyl)thio]-3,4-dinitrothiophene |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H6Cl2N2O4S2 |
| InChI | InChI=1S/C11H6Cl2N2O4S2/c12-7-3-1-6(2-4-7)5-20-11-9(15(18)19)8(14(16)17)10(13)21-11/h1-4H,5H2 |
| InChIKey | MMZDLKRGOGOJAN-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 57199M |
| Solvent | Polysol |