SpectraBase Compound ID | IbsbWwwG8L |
---|---|
InChI | InChI=1S/C10H11ClN2O2/c1-7(2)13-15-10(14)12-9-6-4-3-5-8(9)11/h3-6H,1-2H3,(H,12,14) |
InChIKey | UGQIWBAGAMCUTG-UHFFFAOYSA-N |
Mol Weight | 226.66 g/mol |
Molecular Formula | C10H11ClN2O2 |
Exact Mass | 226.050905 g/mol |
SpectraBase Spectrum ID | 3bBSA8SHEs4 |
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Name | acetone, O-[(o-chlorophenyl)carbamoyl]oxime |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H11ClN2O2 |
InChI | InChI=1S/C10H11ClN2O2/c1-7(2)13-15-10(14)12-9-6-4-3-5-8(9)11/h3-6H,1-2H3,(H,12,14) |
InChIKey | UGQIWBAGAMCUTG-UHFFFAOYSA-N |
Instrument Name | Varian CFT-20 |
Sadtler NMR Number | 50809M |
Solvent | CDCl3 |