![3-[(p-chlorophenyl)thio]-2-nitroanisole](/api/spectrum/3AtQ2dZr3dL/structure.png?h=300&w=458 "3-[(p-chlorophenyl)thio]-2-nitroanisole")
| SpectraBase Compound ID | 7XNmmkGEdYh |
|---|---|
| InChI | InChI=1S/C13H10ClNO3S/c1-18-13-8-11(6-7-12(13)15(16)17)19-10-4-2-9(14)3-5-10/h2-8H,1H3 |
| InChIKey | GWLSROPAROAWKT-UHFFFAOYSA-N |
| Mol Weight | 295.74 g/mol |
| Molecular Formula | C13H10ClNO3S |
| Exact Mass | 295.006992 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3AtQ2dZr3dL |
|---|---|
| Name | 3-[(p-chlorophenyl)thio]-2-nitroanisole |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H10ClNO3S |
| InChI | InChI=1S/C13H10ClNO3S/c1-18-13-8-11(6-7-12(13)15(16)17)19-10-4-2-9(14)3-5-10/h2-8H,1H3 |
| InChIKey | GWLSROPAROAWKT-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 56272M |
| Solvent | CDCl3 |