SpectraBase Compound ID | 6pxruJkVoaB |
---|---|
InChI | InChI=1S/C13H16N2O/c1-3-10-15(11-4-2)13(16)14-12-8-6-5-7-9-12/h3-9H,1-2,10-11H2,(H,14,16) |
InChIKey | WTNHSTMLXCXNDF-UHFFFAOYSA-N |
Mol Weight | 216.28 g/mol |
Molecular Formula | C13H16N2O |
Exact Mass | 216.126263 g/mol |
SpectraBase Spectrum ID | AGUlofjbjYd |
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Name | 1,1-diallyl-3-phenylurea |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C13H16N2O |
InChI | InChI=1S/C13H16N2O/c1-3-10-15(11-4-2)13(16)14-12-8-6-5-7-9-12/h3-9H,1-2,10-11H2,(H,14,16) |
InChIKey | WTNHSTMLXCXNDF-UHFFFAOYSA-N |
Instrument Name | Varian CFT-20 |
Sadtler NMR Number | 50474M |
Solvent | CDCl3 |