![{5-[(p-chlorophenyl)thio]-2-nitrophenoxy}acetonitrile](/api/spectrum/1xYrIWgpnJZ/structure.png?h=300&w=458 "{5-[(p-chlorophenyl)thio]-2-nitrophenoxy}acetonitrile")
| SpectraBase Compound ID | JniSUps1eNc |
|---|---|
| InChI | InChI=1S/C14H9ClN2O3S/c15-10-1-3-11(4-2-10)21-12-5-6-13(17(18)19)14(9-12)20-8-7-16/h1-6,9H,8H2 |
| InChIKey | RDERHFHNGNGAJC-UHFFFAOYSA-N |
| Mol Weight | 320.75 g/mol |
| Molecular Formula | C14H9ClN2O3S |
| Exact Mass | 320.002241 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1xYrIWgpnJZ |
|---|---|
| Name | {5-[(p-chlorophenyl)thio]-2-nitrophenoxy}acetonitrile |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H9ClN2O3S |
| InChI | InChI=1S/C14H9ClN2O3S/c15-10-1-3-11(4-2-10)21-12-5-6-13(17(18)19)14(9-12)20-8-7-16/h1-6,9H,8H2 |
| InChIKey | RDERHFHNGNGAJC-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 56275M |
| Solvent | Polysol |