SpectraBase Compound ID | 6eJoU20SWir |
---|---|
InChI | InChI=1S/C16H12N2O3/c1-21-16-7-5-13(6-8-16)14(11-17)9-12-3-2-4-15(10-12)18(19)20/h2-10H,1H3 |
InChIKey | HHUPEXFDDAOPGQ-UHFFFAOYSA-N |
Mol Weight | 280.28 g/mol |
Molecular Formula | C16H12N2O3 |
Exact Mass | 280.084792 g/mol |
SpectraBase Spectrum ID | KTs3njFEl2a |
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Name | 2-(p-methoxyphenyl)-3-(m-nitrophenyl)acrylonitrile |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C16H12N2O3 |
InChI | InChI=1S/C16H12N2O3/c1-21-16-7-5-13(6-8-16)14(11-17)9-12-3-2-4-15(10-12)18(19)20/h2-10H,1H3 |
InChIKey | HHUPEXFDDAOPGQ-UHFFFAOYSA-N |
Instrument Name | Varian CFT-20 |
Sadtler NMR Number | 41928M |
Solvent | CDCl3 |