SpectraBase Compound ID | KS4PVtUtQBl |
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InChI | InChI=1S/C11H13ClN2O2/c1-7(2)14-16-11(15)13-10-6-9(12)5-4-8(10)3/h4-6H,1-3H3,(H,13,15) |
InChIKey | SVISBWQEPYXUDR-UHFFFAOYSA-N |
Mol Weight | 240.69 g/mol |
Molecular Formula | C11H13ClN2O2 |
Exact Mass | 240.066555 g/mol |
SpectraBase Spectrum ID | SAGqBOYjuk |
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Name | acetone, O-[(5-chloro-o-tolyl)carbamoyl]oxime |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C11H13ClN2O2 |
InChI | InChI=1S/C11H13ClN2O2/c1-7(2)14-16-11(15)13-10-6-9(12)5-4-8(10)3/h4-6H,1-3H3,(H,13,15) |
InChIKey | SVISBWQEPYXUDR-UHFFFAOYSA-N |
Instrument Name | Varian CFT-20 |
Sadtler NMR Number | 51247M |
Solvent | CDCl3 |