acetonitrile](/api/spectrum/38GAth0KfU/structure.png?h=300&w=458 "[p-(cyclopropylcarbonyl)phenyl](p-methoxyphenyl)acetonitrile")
| SpectraBase Compound ID | H6b5RhIfvqe |
|---|---|
| InChI | InChI=1S/C19H17NO2/c1-22-17-10-8-14(9-11-17)18(12-20)13-2-4-15(5-3-13)19(21)16-6-7-16/h2-5,8-11,16,18H,6-7H2,1H3 |
| InChIKey | YYBVYYAGFXHDPO-UHFFFAOYSA-N |
| Mol Weight | 291.35 g/mol |
| Molecular Formula | C19H17NO2 |
| Exact Mass | 291.125929 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 38GAth0KfU |
|---|---|
| Name | [p-(cyclopropylcarbonyl)phenyl](p-methoxyphenyl)acetonitrile |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H17NO2 |
| InChI | InChI=1S/C19H17NO2/c1-22-17-10-8-14(9-11-17)18(12-20)13-2-4-15(5-3-13)19(21)16-6-7-16/h2-5,8-11,16,18H,6-7H2,1H3 |
| InChIKey | YYBVYYAGFXHDPO-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 41976M |
| Solvent | CDCl3 |