| SpectraBase Compound ID | KTRRtdZMTKF |
|---|---|
| InChI | InChI=1S/C17H13NO2/c1-20-16-9-7-13(8-10-16)11-15(12-18)17(19)14-5-3-2-4-6-14/h2-11H,1H3 |
| InChIKey | WISBDQKRXNGNJX-UHFFFAOYSA-N |
| Mol Weight | 263.3 g/mol |
| Molecular Formula | C17H13NO2 |
| Exact Mass | 263.094629 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | JDPU5jKZrpX |
|---|---|
| Name | alpha-BENZOYL-p-METHOXYCINNAMONITRILE |
| Source of Sample | Sherk Chemicals, Florence, Italy |
| Catalog Number | A 22 |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H13NO2 |
| InChI | InChI=1S/C17H13NO2/c1-20-16-9-7-13(8-10-16)11-15(12-18)17(19)14-5-3-2-4-6-14/h2-11H,1H3 |
| InChIKey | WISBDQKRXNGNJX-UHFFFAOYSA-N |
| Melting Point | 103-104C |
| Molecular Weight | 263.295990 |
| Synonyms | CINNAMONITRILE, A-BENZOYL- P-METHOXY-, |
| Technique | KBr WAFER |