| SpectraBase Compound ID | 7o9CqJ4zGts |
|---|---|
| InChI | InChI=1S/C16H17ClN2O/c1-12-7-8-14(17)11-15(12)19-16(20)18-10-9-13-5-3-2-4-6-13/h2-8,11H,9-10H2,1H3,(H2,18,19,20) |
| InChIKey | NBIMDMBXUZGZOJ-UHFFFAOYSA-N |
| Mol Weight | 288.78 g/mol |
| Molecular Formula | C16H17ClN2O |
| Exact Mass | 288.102941 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 56R0oUuX1nl |
|---|---|
| Name | 1-(5-chloro-o-tolyl)-3-phenethylurea |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H17ClN2O |
| InChI | InChI=1S/C16H17ClN2O/c1-12-7-8-14(17)11-15(12)19-16(20)18-10-9-13-5-3-2-4-6-13/h2-8,11H,9-10H2,1H3,(H2,18,19,20) |
| InChIKey | NBIMDMBXUZGZOJ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 51332M |
| Solvent | DMSO-d6 |