| SpectraBase Compound ID | Faz0PP12JHJ |
|---|---|
| InChI | InChI=1S/C9H11NO2/c1-6(11)7-3-4-9(12-2)8(10)5-7/h3-5H,10H2,1-2H3 |
| InChIKey | LRUQWUYHWFRXPC-UHFFFAOYSA-N |
| Mol Weight | 165.19 g/mol |
| Molecular Formula | C9H11NO2 |
| Exact Mass | 165.078979 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1X5fFdK0PYU |
|---|---|
| Name | 3'-amino-4'-methoxyacetophenone |
| Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C9H11NO2 |
| InChI | InChI=1S/C9H11NO2/c1-6(11)7-3-4-9(12-2)8(10)5-7/h3-5H,10H2,1-2H3 |
| InChIKey | LRUQWUYHWFRXPC-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 2673M |
| Solvent | CDCl3 |
| Synonyms | ACETOPHENONE, 3PR-AMINO-4PR- METHOXY-, |