![4-hydroxy-3-[(o-nitrophenyl)thio]-3-penten-2-one](/api/spectrum/1LX9vmTGbPA/structure.png?h=300&w=458 "4-hydroxy-3-[(o-nitrophenyl)thio]-3-penten-2-one")
| SpectraBase Compound ID | BJINlRvdZD5 |
|---|---|
| InChI | InChI=1S/C11H11NO4S/c1-7(13)11(8(2)14)17-10-6-4-3-5-9(10)12(15)16/h3-6,11,13H,1H2,2H3 |
| InChIKey | IECIINDYZAXKGW-UHFFFAOYSA-N |
| Mol Weight | 253.27 g/mol |
| Molecular Formula | C11H11NO4S |
| Exact Mass | 253.040879 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1LX9vmTGbPA |
|---|---|
| Name | 4-hydroxy-3-[(o-nitrophenyl)thio]-3-penten-2-one |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H11NO4S |
| InChI | InChI=1S/C11H11NO4S/c1-7(13)11(8(2)14)17-10-6-4-3-5-9(10)12(15)16/h3-6,11,13H,1H2,2H3 |
| InChIKey | IECIINDYZAXKGW-UHFFFAOYSA-N |
| Instrument Name | Varian A-60D |
| Sadtler NMR Number | 16857M |
| Solvent | CDCl3 |