| SpectraBase Compound ID | DRz2ZT99X9p |
|---|---|
| InChI | InChI=1S/C16H19ClN4O/c1-20(16(22)18-12-9-7-11(17)8-10-12)15-13-5-3-4-6-14(13)19-21(15)2/h7-10H,3-6H2,1-2H3,(H,18,22) |
| InChIKey | CEINPMNJKVLMON-UHFFFAOYSA-N |
| Mol Weight | 318.81 g/mol |
| Molecular Formula | C16H19ClN4O |
| Exact Mass | 318.124739 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KeWPq97tZtN |
|---|---|
| Name | 3-(p-chlorophenyl)-1-methyl-1-(2-methyl-4,5,6,7-tetrahydro-2H-indazol-3-yl)urea |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H19ClN4O |
| InChI | InChI=1S/C16H19ClN4O/c1-20(16(22)18-12-9-7-11(17)8-10-12)15-13-5-3-4-6-14(13)19-21(15)2/h7-10H,3-6H2,1-2H3,(H,18,22) |
| InChIKey | CEINPMNJKVLMON-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 58579M |
| Solvent | CDCl3 |