| 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 |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | MFTpUFcqGx |
|---|---|
| Name | 4'-(o-AMINOPHENOXY)ACETOPHENONE |
| Source of Sample | S. Kimoto, Kyoto College of Pharmacy, Kyoto, Japan |
| Copyright | Copyright © 1980, 1981-2024 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 |
| Melting Point | 96-97C |
| Molecular Weight | 227.263000 |
| Synonyms | ACETOPHENONE, 4PR-/O-AMINO- PHENOXY/-, |
| Technique | KBr WAFER |