![4'-chloro-2-[(5-chloro-2-benzoxazolyl)thio]acetophenone](/api/spectrum/Ij2YmgxubWH/structure.png?h=300&w=458 "4'-chloro-2-[(5-chloro-2-benzoxazolyl)thio]acetophenone")
| SpectraBase Compound ID | EkPxnQz0Od9 |
|---|---|
| InChI | InChI=1S/C15H9Cl2NO2S/c16-10-3-1-9(2-4-10)13(19)8-21-15-18-12-7-11(17)5-6-14(12)20-15/h1-7H,8H2 |
| InChIKey | JLIMNALMBHXXOH-UHFFFAOYSA-N |
| Mol Weight | 338.21 g/mol |
| Molecular Formula | C15H9Cl2NO2S |
| Exact Mass | 336.973105 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Ij2YmgxubWH |
|---|---|
| Name | 4'-chloro-2-[(5-chloro-2-benzoxazolyl)thio]acetophenone |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H9Cl2NO2S |
| InChI | InChI=1S/C15H9Cl2NO2S/c16-10-3-1-9(2-4-10)13(19)8-21-15-18-12-7-11(17)5-6-14(12)20-15/h1-7H,8H2 |
| InChIKey | JLIMNALMBHXXOH-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 57689M |
| Solvent | CDCl3 |