![4'-chloro-2-[(5-chloro-2-benzoxazolyl)thio]acetophenone](/api/spectrum/IH2WKsWiLdC/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 |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | IH2WKsWiLdC |
|---|---|
| Name | 4'-CHLORO-2-[(5-CHLORO-2-BENZOXAZOLYL)THIO]ACETOPHENONE |
| Source of Sample | BIONET RESEARCH LTD., CORNWALL, ENGLAND |
| Copyright | Copyright © 1980, 1981-2024 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 |
| Melting Point | 132-134C |
| Molecular Weight | 338.21 |
| Technique | KBr WAFER |