| SpectraBase Compound ID | HmDWh2turrA |
|---|---|
| InChI | InChI=1S/C14H12N2O/c1-11(17)12-6-5-9-14(10-12)16-15-13-7-3-2-4-8-13/h2-10H,1H3/b16-15+ |
| InChIKey | AJRUHOZJSBSJJL-FOCLMDBBSA-N |
| Mol Weight | 224.26 g/mol |
| Molecular Formula | C14H12N2O |
| Exact Mass | 224.094963 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | C36faJ4N0sF |
|---|---|
| Name | 3'-(PHENYLAZO)ACETOPHENONE |
| Source of Sample | F. H. Stodola, USDA, Illinois |
| Copyright | Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H12N2O |
| InChI | InChI=1S/C14H12N2O/c1-11(17)12-6-5-9-14(10-12)16-15-13-7-3-2-4-8-13/h2-10H,1H3/b16-15+ |
| InChIKey | AJRUHOZJSBSJJL-FOCLMDBBSA-N |
| Melting Point | 115-116C |
| Molecular Weight | 224.263000 |
| Synonyms | ACETOPHENONE, M-PHENYLAZO-, |
| Technique | KBr WAFER |