SpectraBase Compound ID | AI63IXkLOQQ |
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InChI | InChI=1S/C10H13ClN2O/c1-7-5-4-6-8(11)9(7)12-10(14)13(2)3/h4-6H,1-3H3,(H,12,14) |
InChIKey | JFJBZGMKDGUYOW-UHFFFAOYSA-N |
Mol Weight | 212.68 g/mol |
Molecular Formula | C10H13ClN2O |
Exact Mass | 212.071641 g/mol |
SpectraBase Spectrum ID | BSP1ldDo8qA |
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Name | 3-(6-chloro-o-tolyl)-1,1-dimethylurea |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H13ClN2O |
InChI | InChI=1S/C10H13ClN2O/c1-7-5-4-6-8(11)9(7)12-10(14)13(2)3/h4-6H,1-3H3,(H,12,14) |
InChIKey | JFJBZGMKDGUYOW-UHFFFAOYSA-N |
Instrument Name | Varian CFT-20 |
Sadtler NMR Number | 54417M |
Solvent | CDCl3 |