| SpectraBase Compound ID | 48gmVBEW1PS |
|---|---|
| InChI | InChI=1S/C11H16N2OS/c1-4-14-10-7-5-9(6-8-10)12-11(15)13(2)3/h5-8H,4H2,1-3H3,(H,12,15) |
| InChIKey | BUWULXOJLGNTGU-UHFFFAOYSA-N |
| Mol Weight | 224.32 g/mol |
| Molecular Formula | C11H16N2OS |
| Exact Mass | 224.098334 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | J4C07Q1DjyW |
|---|---|
| Name | 1,1-dimethyl-3-(p-ethoxyphenyl)-2-thiourea |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H16N2OS |
| InChI | InChI=1S/C11H16N2OS/c1-4-14-10-7-5-9(6-8-10)12-11(15)13(2)3/h5-8H,4H2,1-3H3,(H,12,15) |
| InChIKey | BUWULXOJLGNTGU-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 42367M |
| Solvent | CDCl3 |