SpectraBase Compound ID | L2bQIFn5Tcf |
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InChI | InChI=1S/C18H22N2S/c1-13-11-14(2)17(15(3)12-13)20-18(21)19-10-9-16-7-5-4-6-8-16/h4-8,11-12H,9-10H2,1-3H3,(H2,19,20,21) |
InChIKey | XBVAEKGJIVKONB-UHFFFAOYSA-N |
Mol Weight | 298.45 g/mol |
Molecular Formula | C18H22N2S |
Exact Mass | 298.15037 g/mol |
SpectraBase Spectrum ID | IemICp5wZNd |
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Name | 1-mesityl-3-phenethyl-2-thiourea |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C18H22N2S |
InChI | InChI=1S/C18H22N2S/c1-13-11-14(2)17(15(3)12-13)20-18(21)19-10-9-16-7-5-4-6-8-16/h4-8,11-12H,9-10H2,1-3H3,(H2,19,20,21) |
InChIKey | XBVAEKGJIVKONB-UHFFFAOYSA-N |
Instrument Name | Varian CFT-20 |
Sadtler NMR Number | 26916M |
Solvent | Polysol-d |