acetonitrile](/api/spectrum/K6m7ImFbh3e/structure.png?h=300&w=458 "[p-(4-chlorobutyryl)phenyl](p-methoxyphenyl)acetonitrile")
| SpectraBase Compound ID | 7hRZR80L9Fs |
|---|---|
| InChI | InChI=1S/C19H18ClNO2/c1-23-17-10-8-15(9-11-17)18(13-21)14-4-6-16(7-5-14)19(22)3-2-12-20/h4-11,18H,2-3,12H2,1H3 |
| InChIKey | QISKTVOEZOUSEA-UHFFFAOYSA-N |
| Mol Weight | 327.81 g/mol |
| Molecular Formula | C19H18ClNO2 |
| Exact Mass | 327.102607 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | K6m7ImFbh3e |
|---|---|
| Name | [p-(4-chlorobutyryl)phenyl](p-methoxyphenyl)acetonitrile |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H18ClNO2 |
| InChI | InChI=1S/C19H18ClNO2/c1-23-17-10-8-15(9-11-17)18(13-21)14-4-6-16(7-5-14)19(22)3-2-12-20/h4-11,18H,2-3,12H2,1H3 |
| InChIKey | QISKTVOEZOUSEA-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 41977M |
| Solvent | CDCl3 |