SpectraBase Compound ID | KPQLWIUETA1 |
---|---|
InChI | InChI=1S/C14H13NO2/c1-10(16)11-6-8-12(9-7-11)17-14-5-3-2-4-13(14)15/h2-9H,15H2,1H3 |
InChIKey | QYFMTYJYLIFDHN-UHFFFAOYSA-N |
Mol Weight | 227.26 g/mol |
Molecular Formula | C14H13NO2 |
Exact Mass | 227.094629 g/mol |
SpectraBase Spectrum ID | JlLg7TUo3VE |
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Name | 4'-(o-aminophenoxy)acetophenone |
Conditions | Acidic |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C14H13NO2 |
InChI | InChI=1S/C14H13NO2/c1-10(16)11-6-8-12(9-7-11)17-14-5-3-2-4-13(14)15/h2-9H,15H2,1H3 |
InChIKey | QYFMTYJYLIFDHN-UHFFFAOYSA-N |
Sadtler IR Number | 4499 |
Sadtler UV Number | 1252A |
Solvent | Methanol |