![Thiourea, N-[2,6-bis(1-methylethyl)phenyl]-N'-(1-methylethyl)-](/api/spectrum/IkvICB6YNnL/structure.png?h=300&w=458 "Thiourea, N-[2,6-bis(1-methylethyl)phenyl]-N'-(1-methylethyl)-")
| SpectraBase Compound ID | HsM5TZfXQfV |
|---|---|
| InChI | InChI=1S/C16H26N2S/c1-10(2)13-8-7-9-14(11(3)4)15(13)18-16(19)17-12(5)6/h7-12H,1-6H3,(H2,17,18,19) |
| InChIKey | YVLIWVNZJMRXMM-UHFFFAOYSA-N |
| Mol Weight | 278.46 g/mol |
| Molecular Formula | C16H26N2S |
| Exact Mass | 278.18167 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IkvICB6YNnL |
|---|---|
| Name | Thiourea, N-[2,6-bis(1-methylethyl)phenyl]-N'-(1-methylethyl)- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 278.181670019 u |
| Formula | C16H26N2S |
| InChI | InChI=1S/C16H26N2S/c1-10(2)13-8-7-9-14(11(3)4)15(13)18-16(19)17-12(5)6/h7-12H,1-6H3,(H2,17,18,19) |
| InChIKey | YVLIWVNZJMRXMM-UHFFFAOYSA-N |
| Molecular Weight | 278.458 g/mol |
| SMILES | N(C1=C(C=CC=C1C(C)C)C(C)C)C(NC(C)C)=S |