| SpectraBase Compound ID | LPEV0Xrhksa |
|---|---|
| InChI | InChI=1S/C11H22N2S/c1-5-7-13(8-6-2)11(14)12-9-10(3)4/h3,5-9H2,1-2,4H3,(H,12,14) |
| InChIKey | WZPUQCNRPFQDJM-UHFFFAOYSA-N |
| Mol Weight | 214.37 g/mol |
| Molecular Formula | C11H22N2S |
| Exact Mass | 214.15037 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9iR9MYcEZQV |
|---|---|
| Name | 3-(2-Methylallyl)-1,1-dipropylthiourea |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 214.150369890 u |
| Formula | C11H22N2S |
| InChI | InChI=1S/C11H22N2S/c1-5-7-13(8-6-2)11(14)12-9-10(3)4/h3,5-9H2,1-2,4H3,(H,12,14) |
| InChIKey | WZPUQCNRPFQDJM-UHFFFAOYSA-N |
| Molecular Weight | 214.371 g/mol |
| SMILES | C=C(C)CNC(=S)N(CCC)CCC |