![1-[(o-nitrophenyl)thio]-2-propanone](/api/spectrum/IiD8fwxozCD/structure.png?h=300&w=458 "1-[(o-nitrophenyl)thio]-2-propanone")
| SpectraBase Compound ID | 4DZ427VH3mC |
|---|---|
| InChI | InChI=1S/C9H9NO3S/c1-7(11)6-14-9-5-3-2-4-8(9)10(12)13/h2-5H,6H2,1H3 |
| InChIKey | AGNNBHMFRWKZDG-UHFFFAOYSA-N |
| Mol Weight | 211.23 g/mol |
| Molecular Formula | C9H9NO3S |
| Exact Mass | 211.030314 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IiD8fwxozCD |
|---|---|
| Name | 1-[(o-nitrophenyl)thio]-2-propanone |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C9H9NO3S |
| InChI | InChI=1S/C9H9NO3S/c1-7(11)6-14-9-5-3-2-4-8(9)10(12)13/h2-5H,6H2,1H3 |
| InChIKey | AGNNBHMFRWKZDG-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 50816M |
| Solvent | CDCl3 |