SpectraBase Compound ID | 6oFvqmqYx4E |
---|---|
InChI | InChI=1S/C13H16N2O2/c1-16-12-4-2-11(3-5-12)13(10-14)15-6-8-17-9-7-15/h2-5,13H,6-9H2,1H3 |
InChIKey | FFBHHRZLHWDGQN-UHFFFAOYSA-N |
Mol Weight | 232.28 g/mol |
Molecular Formula | C13H16N2O2 |
Exact Mass | 232.121178 g/mol |
SpectraBase Spectrum ID | GFOp1Pmbaqm |
---|---|
Name | A-(4-Methoxyphenyl)-A-(4-morpholinyl)-acetonitrile |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C13H16N2O2 |
InChI | InChI=1S/C13H16N2O2/c1-16-12-4-2-11(3-5-12)13(10-14)15-6-8-17-9-7-15/h2-5,13H,6-9H2,1H3 |
InChIKey | FFBHHRZLHWDGQN-UHFFFAOYSA-N |
Instrument Name | Varian CFT-20 |
NMR Standard | TMS |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3 |