![1-{2-[(p-chlorophenyl)thio]ethyl}-3-(p-methoxyphenyl)-2-thiourea](/api/spectrum/B4YDVHkFVQM/structure.png?h=300&w=458 "1-{2-[(p-chlorophenyl)thio]ethyl}-3-(p-methoxyphenyl)-2-thiourea")
| SpectraBase Compound ID | FUOnqbUBpFS |
|---|---|
| InChI | InChI=1S/C16H17ClN2OS2/c1-20-14-6-4-13(5-7-14)19-16(21)18-10-11-22-15-8-2-12(17)3-9-15/h2-9H,10-11H2,1H3,(H2,18,19,21) |
| InChIKey | HRBVMFYKQGHPAH-UHFFFAOYSA-N |
| Mol Weight | 352.9 g/mol |
| Molecular Formula | C16H17ClN2OS2 |
| Exact Mass | 352.047083 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | B4YDVHkFVQM |
|---|---|
| Name | 1-{2-[(p-chlorophenyl)thio]ethyl}-3-(p-methoxyphenyl)-2-thiourea |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H17ClN2OS2 |
| InChI | InChI=1S/C16H17ClN2OS2/c1-20-14-6-4-13(5-7-14)19-16(21)18-10-11-22-15-8-2-12(17)3-9-15/h2-9H,10-11H2,1H3,(H2,18,19,21) |
| InChIKey | HRBVMFYKQGHPAH-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 34070M |
| Solvent | CDCl3 |