| SpectraBase Compound ID | 9DLDQPskvDU |
|---|---|
| InChI | InChI=1S/C17H13NO/c1-13-7-9-14(10-8-13)11-16(12-18)17(19)15-5-3-2-4-6-15/h2-11H,1H3 |
| InChIKey | CLBTVLCRSHJGOF-UHFFFAOYSA-N |
| Mol Weight | 247.3 g/mol |
| Molecular Formula | C17H13NO |
| Exact Mass | 247.099714 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | BDz2QjfBEjr |
|---|---|
| Name | alpha-BENZOYL-p-METHYLCINNAMONITRILE |
| Source of Sample | Sherk Chemicals, Florence, Italy |
| Catalog Number | A 16 |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H13NO |
| InChI | InChI=1S/C17H13NO/c1-13-7-9-14(10-8-13)11-16(12-18)17(19)15-5-3-2-4-6-15/h2-11H,1H3 |
| InChIKey | CLBTVLCRSHJGOF-UHFFFAOYSA-N |
| Melting Point | 88-89C |
| Molecular Weight | 247.296997 |
| Synonyms | CINNAMONITRILE, A-BENZOYL- P-METHYL-, |
| Technique | KBr WAFER |