SpectraBase Compound ID | KPQLWIUETA1 |
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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 | 9WfYWPwmV6U |
---|---|
Name | 4'-(o-aminophenoxy)acetophenone |
Copyright | Copyright © 2009-2024 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 |
Instrument Name | Varian A-60 |
Sadtler NMR Number | 10592M |
Solvent | CDCl3 |