SpectraBase Compound ID | Faz0PP12JHJ |
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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 |
SpectraBase Spectrum ID | EokuAYD5NEk |
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Name | 3'-AMINO-4'-METHOXYACETOPHENONE |
Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
Copyright | Copyright © 1980, 1981-2024 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 |
Molecular Weight | 165.192001 |
Synonyms | ACETOPHENONE, 3PR-AMINO-4PR- METHOXY-, |
Technique | KCl WAFER |