| SpectraBase Compound ID | 9t8LuvGj28K |
|---|---|
| InChI | InChI=1S/C17H19ClN2S/c1-12-3-8-16(13(2)11-12)20-17(21)19-10-9-14-4-6-15(18)7-5-14/h3-8,11H,9-10H2,1-2H3,(H2,19,20,21) |
| InChIKey | UUOFRWFOCBNQFL-UHFFFAOYSA-N |
| Mol Weight | 318.87 g/mol |
| Molecular Formula | C17H19ClN2S |
| Exact Mass | 318.095747 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | J1K6OKF9tbK |
|---|---|
| Name | 1-(p-chlorophenethyl)-2-thio-3-(2,4-xylyl)urea |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H19ClN2S |
| InChI | InChI=1S/C17H19ClN2S/c1-12-3-8-16(13(2)11-12)20-17(21)19-10-9-14-4-6-15(18)7-5-14/h3-8,11H,9-10H2,1-2H3,(H2,19,20,21) |
| InChIKey | UUOFRWFOCBNQFL-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 48662M |
| Solvent | CDCl3 |