| SpectraBase Compound ID | K3oc7iYKIci |
|---|---|
| InChI | InChI=1S/C10H12N2O2/c1-7(13)6-12-9-5-3-2-4-8(9)10(11)14/h2-5,12H,6H2,1H3,(H2,11,14) |
| InChIKey | ILAJRTDNJJZPMG-UHFFFAOYSA-N |
| Mol Weight | 192.22 g/mol |
| Molecular Formula | C10H12N2O2 |
| Exact Mass | 192.089878 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Cmrg8I1gqfP |
|---|---|
| Name | o-(acetonylamino)benzamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H12N2O2 |
| InChI | InChI=1S/C10H12N2O2/c1-7(13)6-12-9-5-3-2-4-8(9)10(11)14/h2-5,12H,6H2,1H3,(H2,11,14) |
| InChIKey | ILAJRTDNJJZPMG-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 29242M |
| Solvent | Polysol |