![1-(p-chlorophenyl)-3-[2-(methylthio)ethyl]urea](/api/spectrum/2Cs1fLs7Hho/structure.png?h=300&w=458 "1-(p-chlorophenyl)-3-[2-(methylthio)ethyl]urea")
| SpectraBase Compound ID | L36hK6QbCzq |
|---|---|
| InChI | InChI=1S/C10H13ClN2OS/c1-15-7-6-12-10(14)13-9-4-2-8(11)3-5-9/h2-5H,6-7H2,1H3,(H2,12,13,14) |
| InChIKey | HSDJOZPVIFNVKL-UHFFFAOYSA-N |
| Mol Weight | 244.74 g/mol |
| Molecular Formula | C10H13ClN2OS |
| Exact Mass | 244.043712 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2Cs1fLs7Hho |
|---|---|
| Name | 1-(p-chlorophenyl)-3-[2-(methylthio)ethyl]urea |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H13ClN2OS |
| InChI | InChI=1S/C10H13ClN2OS/c1-15-7-6-12-10(14)13-9-4-2-8(11)3-5-9/h2-5H,6-7H2,1H3,(H2,12,13,14) |
| InChIKey | HSDJOZPVIFNVKL-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 61229M |
| Solvent | DMSO-d6 |