SpectraBase Compound ID | Gzh9tvUkepA |
---|---|
InChI | InChI=1S/C17H11ClN2O/c1-21-16-5-3-2-4-15(16)17(13(10-19)11-20)12-6-8-14(18)9-7-12/h2-9H,1H3 |
InChIKey | FDKFIUZXYQTICB-UHFFFAOYSA-N |
Mol Weight | 294.74 g/mol |
Molecular Formula | C17H11ClN2O |
Exact Mass | 294.055991 g/mol |
SpectraBase Spectrum ID | 9UtLe09stO1 |
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Name | [(p-chlorophenyl)(o-methoxyphenyl)methylene]malononitrile |
Conditions | Neutral |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C17H11ClN2O |
InChI | InChI=1S/C17H11ClN2O/c1-21-16-5-3-2-4-15(16)17(13(10-19)11-20)12-6-8-14(18)9-7-12/h2-9H,1H3 |
InChIKey | FDKFIUZXYQTICB-UHFFFAOYSA-N |
Sadtler IR Number | 53686 |
Sadtler UV Number | 28287N |
Solvent | Methanol |