| SpectraBase Compound ID | 5GJyARjnl7S |
|---|---|
| InChI | InChI=1S/C21H17NO4/c1-23-15-6-10-17(11-7-15)25-20-4-3-5-21(19(20)14-22)26-18-12-8-16(24-2)9-13-18/h3-13H,1-2H3 |
| InChIKey | MFLGUHVLLPICGG-UHFFFAOYSA-N |
| Mol Weight | 347.37 g/mol |
| Molecular Formula | C21H17NO4 |
| Exact Mass | 347.115758 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | AQkp5hICqHn |
|---|---|
| Name | 2,6-bis(p-methoxyphenoxy)benzonitrile |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C21H17NO4 |
| InChI | InChI=1S/C21H17NO4/c1-23-15-6-10-17(11-7-15)25-20-4-3-5-21(19(20)14-22)26-18-12-8-16(24-2)9-13-18/h3-13H,1-2H3 |
| InChIKey | MFLGUHVLLPICGG-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 48290M |
| Solvent | CDCl3 |