| SpectraBase Compound ID | zovIN0SJtL |
|---|---|
| InChI | InChI=1S/C14H14N2OS/c1-15-14(18)16-11-7-9-13(10-8-11)17-12-5-3-2-4-6-12/h2-10H,1H3,(H2,15,16,18) |
| InChIKey | JVPIDJVSDDBOTQ-UHFFFAOYSA-N |
| Mol Weight | 258.34 g/mol |
| Molecular Formula | C14H14N2OS |
| Exact Mass | 258.082684 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1mQAMGXe4nq |
|---|---|
| Name | 1-methyl-3-(p-phenoxyphenyl)-2-thiourea |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H14N2OS |
| InChI | InChI=1S/C14H14N2OS/c1-15-14(18)16-11-7-9-13(10-8-11)17-12-5-3-2-4-6-12/h2-10H,1H3,(H2,15,16,18) |
| InChIKey | JVPIDJVSDDBOTQ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 33097M |
| Solvent | CDCl3 |