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 | 8k8qx02dDlt |
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Name | 3'-amino-4'-methoxyacetophenone |
Conditions | Acidic |
Copyright | Copyright © 2008-2024 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 |
Sadtler IR Number | 24148 |
Sadtler UV Number | 8459A |
Solvent | Methanol |