![1-[(p-chlorophenyl)sulfinyl]-1,2-dibromo-3,4,4-trichloro-1,3-butadiene](/api/spectrum/Dz9WIdgqiGR/structure.png?h=300&w=458 "1-[(p-chlorophenyl)sulfinyl]-1,2-dibromo-3,4,4-trichloro-1,3-butadiene")
| SpectraBase Compound ID | JNkpNy6IqxE |
|---|---|
| InChI | InChI=1S/C10H4Br2Cl4OS/c11-7(8(14)10(15)16)9(12)18(17)6-3-1-5(13)2-4-6/h1-4H |
| InChIKey | NMJPGQJHORUSHG-UHFFFAOYSA-N |
| Mol Weight | 473.8 g/mol |
| Molecular Formula | C10H4Br2Cl4OS |
| Exact Mass | 469.710373 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Dz9WIdgqiGR |
|---|---|
| Name | 1-[(p-chlorophenyl)sulfinyl]-1,2-dibromo-3,4,4-trichloro-1,3-butadiene |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H4Br2Cl4OS |
| InChI | InChI=1S/C10H4Br2Cl4OS/c11-7(8(14)10(15)16)9(12)18(17)6-3-1-5(13)2-4-6/h1-4H |
| InChIKey | NMJPGQJHORUSHG-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 52733M |
| Solvent | CDCl3 |