| SpectraBase Compound ID | Dq9EnLdnzIj |
|---|---|
| InChI | InChI=1S/C8H10N2S/c1-10(8(9)11)7-5-3-2-4-6-7/h2-6H,1H3,(H2,9,11) |
| InChIKey | MCWZNJNWGQPUGL-UHFFFAOYSA-N |
| Mol Weight | 166.24 g/mol |
| Molecular Formula | C8H10N2S |
| Exact Mass | 166.05647 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AUhFa3opum3 |
|---|---|
| Name | 1-methyl-1-phenyl-2-thiourea |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C8H10N2S |
| InChI | InChI=1S/C8H10N2S/c1-10(8(9)11)7-5-3-2-4-6-7/h2-6H,1H3,(H2,9,11) |
| InChIKey | MCWZNJNWGQPUGL-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 30572M |
| Solvent | CDCl3 |