![2-[p-(methylthio)phenoxy]-5-nitropyridine](/api/spectrum/3LucLpgULMd/structure.png?h=300&w=458 "2-[p-(methylthio)phenoxy]-5-nitropyridine")
| SpectraBase Compound ID | HV18MXc1ZOx |
|---|---|
| InChI | InChI=1S/C12H10N2O3S/c1-18-11-5-3-10(4-6-11)17-12-7-2-9(8-13-12)14(15)16/h2-8H,1H3 |
| InChIKey | ZPOMYMTWQOTNJO-UHFFFAOYSA-N |
| Mol Weight | 262.28 g/mol |
| Molecular Formula | C12H10N2O3S |
| Exact Mass | 262.041213 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3LucLpgULMd |
|---|---|
| Name | 2-[p-(methylthio)phenoxy]-5-nitropyridine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H10N2O3S |
| InChI | InChI=1S/C12H10N2O3S/c1-18-11-5-3-10(4-6-11)17-12-7-2-9(8-13-12)14(15)16/h2-8H,1H3 |
| InChIKey | ZPOMYMTWQOTNJO-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 46548M |
| Solvent | CDCl3 |