![1-[(p-chlorophenyl)thio]-1,2-dibromo-3,4,4-trichloro-1,3-butadiene](/api/spectrum/2mZdqmqS29Q/structure.png?h=300&w=458 "1-[(p-chlorophenyl)thio]-1,2-dibromo-3,4,4-trichloro-1,3-butadiene")
| SpectraBase Compound ID | DftciSPFuFn |
|---|---|
| InChI | InChI=1S/C10H4Br2Cl4S/c11-7(8(14)10(15)16)9(12)17-6-3-1-5(13)2-4-6/h1-4H |
| InChIKey | NVNKMJRKTFEGBG-UHFFFAOYSA-N |
| Mol Weight | 457.8 g/mol |
| Molecular Formula | C10H4Br2Cl4S |
| Exact Mass | 453.715458 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 2mZdqmqS29Q |
|---|---|
| Name | 1-[(p-chlorophenyl)thio]-1,2-dibromo-3,4,4-trichloro-1,3-butadiene |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H4Br2Cl4S |
| InChI | InChI=1S/C10H4Br2Cl4S/c11-7(8(14)10(15)16)9(12)17-6-3-1-5(13)2-4-6/h1-4H |
| InChIKey | NVNKMJRKTFEGBG-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 49023M |
| Solvent | CDCl3 |