| SpectraBase Compound ID | F8ZoqiyHqbA |
|---|---|
| InChI | InChI=1S/C20H19NO3/c1-23-17-7-3-14(4-8-17)19-11-16(22)12-20(19,13-21)15-5-9-18(24-2)10-6-15/h3-10,19H,11-12H2,1-2H3/t19-,20+/s2 |
| InChIKey | OVTTVEADXWIADO-MYKRFBFLSA-N |
| Mol Weight | 321.38 g/mol |
| Molecular Formula | C20H19NO3 |
| Exact Mass | 321.136493 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9M4891GMQ3q |
|---|---|
| Name | 1,2-trans-bis(p-methoxphenyl)-4-oxocyclopentanecarbonitrile |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C20H19NO3 |
| InChI | InChI=1S/C20H19NO3/c1-23-17-7-3-14(4-8-17)19-11-16(22)12-20(19,13-21)15-5-9-18(24-2)10-6-15/h3-10,19H,11-12H2,1-2H3/t19-,20+/s2 |
| InChIKey | OVTTVEADXWIADO-MYKRFBFLSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 34738M |
| Solvent | CDCl3 |