SpectraBase Compound ID | 5P70uJHGbdb |
---|---|
InChI | InChI=1S/C14H22N2OS/c1-10(2)11-5-7-12(8-6-11)15-13(18)16-14(3,4)9-17/h5-8,10,17H,9H2,1-4H3,(H2,15,16,18) |
InChIKey | KHPGXHVFTQOOFS-UHFFFAOYSA-N |
Mol Weight | 266.4 g/mol |
Molecular Formula | C14H22N2OS |
Exact Mass | 266.145285 g/mol |
SpectraBase Spectrum ID | FpVyInUGmgY |
---|---|
Name | 1-(p-cumenyl)-3-(1,1-dimethyl-2-hydroxyethyl)-2-thiourea |
Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C14H22N2OS |
InChI | InChI=1S/C14H22N2OS/c1-10(2)11-5-7-12(8-6-11)15-13(18)16-14(3,4)9-17/h5-8,10,17H,9H2,1-4H3,(H2,15,16,18) |
InChIKey | KHPGXHVFTQOOFS-UHFFFAOYSA-N |
Instrument Name | Varian CFT-20 |
Sadtler NMR Number | 30996M |
Solvent | CDCl3 |