| 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 |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AcaGOuLwFiX |
|---|---|
| Name | alpha-benzoyl-p-methylcinnamonitrile |
| Copyright | Copyright © 2009-2024 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 |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 48906M |
| Solvent | CDCl3 |