SpectraBase Compound ID | 7HBNWFotyFy |
---|---|
InChI | InChI=1S/C11H10N2O/c1-2-5-14-11-4-3-9(7-12)10(6-11)8-13/h3-4,6H,2,5H2,1H3 |
InChIKey | RDLZRCSOLOTEPK-UHFFFAOYSA-N |
Mol Weight | 186.21 g/mol |
Molecular Formula | C11H10N2O |
Exact Mass | 186.079313 g/mol |
SpectraBase Spectrum ID | 3zklrIZlUdB |
---|---|
Name | 4-propoxyphthalonitrile |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C11H10N2O |
InChI | InChI=1S/C11H10N2O/c1-2-5-14-11-4-3-9(7-12)10(6-11)8-13/h3-4,6H,2,5H2,1H3 |
InChIKey | RDLZRCSOLOTEPK-UHFFFAOYSA-N |
Instrument Name | Varian CFT-20 |
Sadtler NMR Number | 53269M |
Solvent | CDCl3 |