![5-[(p-chlorophenyl)thio]-2-nitrophenol, acetate (ester)](/api/spectrum/7njJBp6Jhmc/structure.png?h=300&w=458 "5-[(p-chlorophenyl)thio]-2-nitrophenol, acetate (ester)")
| SpectraBase Compound ID | Bda4fzZvJv4 |
|---|---|
| InChI | InChI=1S/C14H10ClNO4S/c1-9(17)20-14-8-12(6-7-13(14)16(18)19)21-11-4-2-10(15)3-5-11/h2-8H,1H3 |
| InChIKey | JJKIERMMCZQKFQ-UHFFFAOYSA-N |
| Mol Weight | 323.75 g/mol |
| Molecular Formula | C14H10ClNO4S |
| Exact Mass | 323.001907 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7njJBp6Jhmc |
|---|---|
| Name | 5-[(p-chlorophenyl)thio]-2-nitrophenol, acetate (ester) |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H10ClNO4S |
| InChI | InChI=1S/C14H10ClNO4S/c1-9(17)20-14-8-12(6-7-13(14)16(18)19)21-11-4-2-10(15)3-5-11/h2-8H,1H3 |
| InChIKey | JJKIERMMCZQKFQ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 56274M |
| Solvent | CDCl3 |