| SpectraBase Compound ID | IfWQ03z8aH2 |
|---|---|
| InChI | InChI=1S/C10H13NO2/c1-3-13-10-7-5-4-6-9(10)11-8(2)12/h4-7H,3H2,1-2H3,(H,11,12) |
| InChIKey | SQRTWLGWCOJOTO-UHFFFAOYSA-N |
| Mol Weight | 179.22 g/mol |
| Molecular Formula | C10H13NO2 |
| Exact Mass | 179.094629 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4xyH4Lifsut |
|---|---|
| Name | o-acetophenetidide |
| Source of Sample | EASTMAN ORGANIC CHEMICALS, ROCHESTER, NEW YORK |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H13NO2 |
| InChI | InChI=1S/C10H13NO2/c1-3-13-10-7-5-4-6-9(10)11-8(2)12/h4-7H,3H2,1-2H3,(H,11,12) |
| InChIKey | SQRTWLGWCOJOTO-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 7939M |
| Solvent | CDCl3 |
| Synonyms | O-ACETOPHENETIDIDE ACETANILIDE, 2*-ETHOXY-, |