| SpectraBase Compound ID | 2B8IGGBK0xg |
|---|---|
| InChI | InChI=1S/C18H17NO2/c1-21-16-10-5-9-15(13-16)18(20)17(11-6-12-19)14-7-3-2-4-8-14/h2-5,7-10,13,17H,6,11H2,1H3 |
| InChIKey | JDUAUOIGNYOCGG-UHFFFAOYSA-N |
| Mol Weight | 279.34 g/mol |
| Molecular Formula | C18H17NO2 |
| Exact Mass | 279.125929 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JKVxGsJATfM |
|---|---|
| Name | 4-(m-anisoyl)-4-phenylbutyronitrile |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H17NO2 |
| InChI | InChI=1S/C18H17NO2/c1-21-16-10-5-9-15(13-16)18(20)17(11-6-12-19)14-7-3-2-4-8-14/h2-5,7-10,13,17H,6,11H2,1H3 |
| InChIKey | JDUAUOIGNYOCGG-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 37784M |
| Solvent | CDCl3 |