![{5-[(p-chlorophenyl)thio]-2-nitrophenoxy}acetaldehyde, dimethyl acetal](/api/spectrum/Fz7OxpSK4uO/structure.png?h=300&w=458 "{5-[(p-chlorophenyl)thio]-2-nitrophenoxy}acetaldehyde, dimethyl acetal")
| SpectraBase Compound ID | 7pK2clEeNwx |
|---|---|
| InChI | InChI=1S/C16H16ClNO5S/c1-21-16(22-2)10-23-15-9-13(7-8-14(15)18(19)20)24-12-5-3-11(17)4-6-12/h3-9,16H,10H2,1-2H3 |
| InChIKey | WVUKUQWMINIWFI-UHFFFAOYSA-N |
| Mol Weight | 369.82 g/mol |
| Molecular Formula | C16H16ClNO5S |
| Exact Mass | 369.043771 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Fz7OxpSK4uO |
|---|---|
| Name | {5-[(p-chlorophenyl)thio]-2-nitrophenoxy}acetaldehyde, dimethyl acetal |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H16ClNO5S |
| InChI | InChI=1S/C16H16ClNO5S/c1-21-16(22-2)10-23-15-9-13(7-8-14(15)18(19)20)24-12-5-3-11(17)4-6-12/h3-9,16H,10H2,1-2H3 |
| InChIKey | WVUKUQWMINIWFI-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 59957M |
| Solvent | CDCl3 |