SpectraBase Compound ID | Cw31Kuh9ptU |
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InChI | InChI=1S/C12H17ClN2O/c1-4-15(5-2)12(16)14-11-9(3)7-6-8-10(11)13/h6-8H,4-5H2,1-3H3,(H,14,16) |
InChIKey | YUOISWDBKRMUTK-UHFFFAOYSA-N |
Mol Weight | 240.73 g/mol |
Molecular Formula | C12H17ClN2O |
Exact Mass | 240.102941 g/mol |
SpectraBase Spectrum ID | w0Q3umHhVb |
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Name | 3-(6-chloro-o-tolyl)-1,1-diethylurea |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C12H17ClN2O |
InChI | InChI=1S/C12H17ClN2O/c1-4-15(5-2)12(16)14-11-9(3)7-6-8-10(11)13/h6-8H,4-5H2,1-3H3,(H,14,16) |
InChIKey | YUOISWDBKRMUTK-UHFFFAOYSA-N |
Instrument Name | Varian CFT-20 |
Sadtler NMR Number | 54182M |
Solvent | CDCl3 |