SpectraBase Compound ID | EEUUGdjwyUI |
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InChI | InChI=1S/C14H18N2O3/c1-18-13-10-6-5-9-12(13)15-14(17)19-16-11-7-3-2-4-8-11/h5-6,9-10H,2-4,7-8H2,1H3,(H,15,17) |
InChIKey | DGEMIYAJOWGVOV-UHFFFAOYSA-N |
Mol Weight | 262.31 g/mol |
Molecular Formula | C14H18N2O3 |
Exact Mass | 262.131742 g/mol |
SpectraBase Spectrum ID | 5gJ1g2nfwgm |
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Name | cyclohexanone, O-[(o-methoxyphenyl)carbamoyl]oxime |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C14H18N2O3 |
InChI | InChI=1S/C14H18N2O3/c1-18-13-10-6-5-9-12(13)15-14(17)19-16-11-7-3-2-4-8-11/h5-6,9-10H,2-4,7-8H2,1H3,(H,15,17) |
InChIKey | DGEMIYAJOWGVOV-UHFFFAOYSA-N |
Instrument Name | Varian CFT-20 |
Sadtler NMR Number | 52216M |
Solvent | CDCl3 |