![4'-[(p-chlorophenyl)thio]-3'-nitroacetophenone](/api/spectrum/ABdVdPw3MSQ/structure.png?h=300&w=458 "4'-[(p-chlorophenyl)thio]-3'-nitroacetophenone")
| SpectraBase Compound ID | 26QhhebUqny |
|---|---|
| InChI | InChI=1S/C14H10ClNO3S/c1-9(17)10-2-7-14(13(8-10)16(18)19)20-12-5-3-11(15)4-6-12/h2-8H,1H3 |
| InChIKey | WQWKNHMUSMKWBF-UHFFFAOYSA-N |
| Mol Weight | 307.75 g/mol |
| Molecular Formula | C14H10ClNO3S |
| Exact Mass | 307.006992 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | ABdVdPw3MSQ |
|---|---|
| Name | 4'-[(p-chlorophenyl)thio]-3'-nitroacetophenone |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H10ClNO3S |
| InChI | InChI=1S/C14H10ClNO3S/c1-9(17)10-2-7-14(13(8-10)16(18)19)20-12-5-3-11(15)4-6-12/h2-8H,1H3 |
| InChIKey | WQWKNHMUSMKWBF-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 26610M |
| Solvent | CDCl3 |