| SpectraBase Compound ID | KKpnar4ir2U |
|---|---|
| InChI | InChI=1S/C15H15ClN2O/c16-13-7-4-8-14(11-13)18-15(19)17-10-9-12-5-2-1-3-6-12/h1-8,11H,9-10H2,(H2,17,18,19) |
| InChIKey | NBSJGBXKNIJALD-UHFFFAOYSA-N |
| Mol Weight | 274.75 g/mol |
| Molecular Formula | C15H15ClN2O |
| Exact Mass | 274.087291 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6n7qhXA4Wh2 |
|---|---|
| Name | 1-(m-chlorophenyl)-3-phenethylurea |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H15ClN2O |
| InChI | InChI=1S/C15H15ClN2O/c16-13-7-4-8-14(11-13)18-15(19)17-10-9-12-5-2-1-3-6-12/h1-8,11H,9-10H2,(H2,17,18,19) |
| InChIKey | NBSJGBXKNIJALD-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 52911M |
| Solvent | DMSO-d6 |