| SpectraBase Compound ID | 2DVN793IKk5 |
|---|---|
| InChI | InChI=1S/C11H16N2S/c1-2-3-9-12-11(14)13-10-7-5-4-6-8-10/h4-8H,2-3,9H2,1H3,(H2,12,13,14) |
| InChIKey | MXLMUGKRDLWVJZ-UHFFFAOYSA-N |
| Mol Weight | 208.32 g/mol |
| Molecular Formula | C11H16N2S |
| Exact Mass | 208.10342 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2nZG9Ms9LcK |
|---|---|
| Name | 1-butyl-3-phenyl-2-thiourea |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H16N2S |
| InChI | InChI=1S/C11H16N2S/c1-2-3-9-12-11(14)13-10-7-5-4-6-8-10/h4-8H,2-3,9H2,1H3,(H2,12,13,14) |
| InChIKey | MXLMUGKRDLWVJZ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 41844M |
| Solvent | CDCl3 |