| SpectraBase Compound ID | 7geMQmYaUH |
|---|---|
| InChI | InChI=1S/C10H14N2OS/c1-12(2)10(14)11-8-6-4-5-7-9(8)13-3/h4-7H,1-3H3,(H,11,14) |
| InChIKey | VAFQCBXEPSYWGI-UHFFFAOYSA-N |
| Mol Weight | 210.29 g/mol |
| Molecular Formula | C10H14N2OS |
| Exact Mass | 210.082684 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | P2dnJGE7ss |
|---|---|
| Name | 1,1-dimethyl-3-(o-methoxyphenyl)-2-thiourea |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H14N2OS |
| InChI | InChI=1S/C10H14N2OS/c1-12(2)10(14)11-8-6-4-5-7-9(8)13-3/h4-7H,1-3H3,(H,11,14) |
| InChIKey | VAFQCBXEPSYWGI-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 42512M |
| Solvent | CDCl3 |