![4'-[(2-hydroxyethyl)thio]-3'-nitroacetophenone](/api/spectrum/HFcPb0omSd2/structure.png?h=300&w=458 "4'-[(2-hydroxyethyl)thio]-3'-nitroacetophenone")
| SpectraBase Compound ID | 94NhhOkcddN |
|---|---|
| InChI | InChI=1S/C10H11NO4S/c1-7(13)8-2-3-10(16-5-4-12)9(6-8)11(14)15/h2-3,6,12H,4-5H2,1H3 |
| InChIKey | WRJDWCSECWKCSW-UHFFFAOYSA-N |
| Mol Weight | 241.26 g/mol |
| Molecular Formula | C10H11NO4S |
| Exact Mass | 241.040879 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HFcPb0omSd2 |
|---|---|
| Name | 4'-[(2-hydroxyethyl)thio]-3'-nitroacetophenone |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H11NO4S |
| InChI | InChI=1S/C10H11NO4S/c1-7(13)8-2-3-10(16-5-4-12)9(6-8)11(14)15/h2-3,6,12H,4-5H2,1H3 |
| InChIKey | WRJDWCSECWKCSW-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 59591M |
| Solvent | DMSO-d6 |