SpectraBase Compound ID | 3KmiabPdFsp |
---|---|
InChI | InChI=1S/C13H19ClN2O/c1-3-5-10-16(4-2)13(17)15-12-9-7-6-8-11(12)14/h6-9H,3-5,10H2,1-2H3,(H,15,17) |
InChIKey | GZMJKHTXUUTFHG-UHFFFAOYSA-N |
Mol Weight | 254.76 g/mol |
Molecular Formula | C13H19ClN2O |
Exact Mass | 254.118591 g/mol |
SpectraBase Spectrum ID | HrsKfN8AZF6 |
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Name | 1-butyl-3-(o-chlorophenyl)-1-ethylurea |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C13H19ClN2O |
InChI | InChI=1S/C13H19ClN2O/c1-3-5-10-16(4-2)13(17)15-12-9-7-6-8-11(12)14/h6-9H,3-5,10H2,1-2H3,(H,15,17) |
InChIKey | GZMJKHTXUUTFHG-UHFFFAOYSA-N |
Instrument Name | Varian CFT-20 |
Sadtler NMR Number | 51814M |
Solvent | CDCl3 |