| SpectraBase Compound ID | HZTCpZmxAhX |
|---|---|
| InChI | InChI=1S/C9H18N2S/c1-7(2)5-10-9(12)11-6-8(3)4/h8H,1,5-6H2,2-4H3,(H2,10,11,12) |
| InChIKey | FKUQKNJXJVQRKP-UHFFFAOYSA-N |
| Mol Weight | 186.32 g/mol |
| Molecular Formula | C9H18N2S |
| Exact Mass | 186.11907 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7sUeX2CofqR |
|---|---|
| Name | 1-Isobutyl-3-(2-methylallyl)thiourea |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 186.119069762 u |
| Formula | C9H18N2S |
| InChI | InChI=1S/C9H18N2S/c1-7(2)5-10-9(12)11-6-8(3)4/h8H,1,5-6H2,2-4H3,(H2,10,11,12) |
| InChIKey | FKUQKNJXJVQRKP-UHFFFAOYSA-N |
| Molecular Weight | 186.317 g/mol |
| SMILES | C=C(C)CNC(NCC(C)C)=S |