SpectraBase Compound ID | LwUcZb6XkDt |
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InChI | InChI=1S/C20H19N3O/c1-23(13-3-12-21)19-8-4-16(5-9-19)14-18(15-22)17-6-10-20(24-2)11-7-17/h4-11,14H,3,13H2,1-2H3 |
InChIKey | BFPANPWMNCFSHN-UHFFFAOYSA-N |
Mol Weight | 317.39 g/mol |
Molecular Formula | C20H19N3O |
Exact Mass | 317.152812 g/mol |
SpectraBase Spectrum ID | IB0cVEEigEm |
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Name | 3-{p-[(2-cyanoethyl)methylamino]phenyl}-2-(p-methoxyphenylacrylonitrile |
Conditions | Neutral |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C20H19N3O |
InChI | InChI=1S/C20H19N3O/c1-23(13-3-12-21)19-8-4-16(5-9-19)14-18(15-22)17-6-10-20(24-2)11-7-17/h4-11,14H,3,13H2,1-2H3 |
InChIKey | BFPANPWMNCFSHN-UHFFFAOYSA-N |
Sadtler IR Number | 49024 |
Sadtler UV Number | 24935N |
Solvent | Methanol |