SpectraBase Compound ID | EQEeUPsIQyt |
---|---|
InChI | InChI=1S/C10H10Cl2N2O2/c1-6(2)14-16-10(15)13-9-4-3-7(11)5-8(9)12/h3-5H,1-2H3,(H,13,15) |
InChIKey | WUFMVOUZKSJXLP-UHFFFAOYSA-N |
Mol Weight | 261.11 g/mol |
Molecular Formula | C10H10Cl2N2O2 |
Exact Mass | 260.011933 g/mol |
SpectraBase Spectrum ID | BY5mNXumVRG |
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Name | acetone, O-[(2,4-dichlorophenyl)carbamoyl]oxime |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H10Cl2N2O2 |
InChI | InChI=1S/C10H10Cl2N2O2/c1-6(2)14-16-10(15)13-9-4-3-7(11)5-8(9)12/h3-5H,1-2H3,(H,13,15) |
InChIKey | WUFMVOUZKSJXLP-UHFFFAOYSA-N |
Instrument Name | Varian CFT-20 |
Sadtler NMR Number | 51423M |
Solvent | CDCl3 |