SpectraBase Compound ID | 2gjGQn0lrUU |
---|---|
InChI | InChI=1S/C18H18N2O/c1-20(2)17-8-4-14(5-9-17)12-16(13-19)15-6-10-18(21-3)11-7-15/h4-12H,1-3H3 |
InChIKey | KBOBWBOCWNTNSX-UHFFFAOYSA-N |
Mol Weight | 278.35 g/mol |
Molecular Formula | C18H18N2O |
Exact Mass | 278.141913 g/mol |
SpectraBase Spectrum ID | Gm5hQ2z7NnK |
---|---|
Name | 3-[p-(dimethylamino)phenyl]-2-(p-methoxyohenyl)acrylonitrile |
Conditions | Acidic |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C18H18N2O |
InChI | InChI=1S/C18H18N2O/c1-20(2)17-8-4-14(5-9-17)12-16(13-19)15-6-10-18(21-3)11-7-15/h4-12H,1-3H3 |
InChIKey | KBOBWBOCWNTNSX-UHFFFAOYSA-N |
Sadtler IR Number | 44485 |
Sadtler UV Number | 21159A |
Solvent | Methanol |