SpectraBase Compound ID | 2NyAbWlAWE8 |
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InChI | InChI=1S/C10H10FNO/c1-8(7-12-13)6-9-2-4-10(11)5-3-9/h2-7,13H,1H3 |
InChIKey | IUBBPJSMOTVABG-UHFFFAOYSA-N |
Mol Weight | 179.19 g/mol |
Molecular Formula | C10H10FNO |
Exact Mass | 179.074642 g/mol |
SpectraBase Spectrum ID | B2aritvCvDT |
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Name | p-fluoro-alpha-methylcinnamaldehyde, oxime |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H10FNO |
InChI | InChI=1S/C10H10FNO/c1-8(7-12-13)6-9-2-4-10(11)5-3-9/h2-7,13H,1H3 |
InChIKey | IUBBPJSMOTVABG-UHFFFAOYSA-N |
Instrument Name | Varian CFT-20 |
Sadtler NMR Number | 52428M |
Solvent | Polysol |