| SpectraBase Compound ID | JDInlAfBAMn |
|---|---|
| InChI | InChI=1S/C19H17ClN4O/c20-14-8-10-15(11-9-14)21-19(25)22-18-12-17(13-6-7-13)23-24(18)16-4-2-1-3-5-16/h1-5,8-13H,6-7H2,(H2,21,22,25) |
| InChIKey | MOPGJLMTQGVSOG-UHFFFAOYSA-N |
| Mol Weight | 352.83 g/mol |
| Molecular Formula | C19H17ClN4O |
| Exact Mass | 352.109089 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | BFKuzJEJOml |
|---|---|
| Name | 1-(p-chlorophenyl)-3-(3-cyclopropyl-1-phenylpyrazol-5-yl)urea |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H17ClN4O |
| InChI | InChI=1S/C19H17ClN4O/c20-14-8-10-15(11-9-14)21-19(25)22-18-12-17(13-6-7-13)23-24(18)16-4-2-1-3-5-16/h1-5,8-13H,6-7H2,(H2,21,22,25) |
| InChIKey | MOPGJLMTQGVSOG-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 48216M |
| Solvent | DMSO-d6 |