| SpectraBase Compound ID | 9g7e4OwL8cB |
|---|---|
| InChI | InChI=1S/C16H20N4O/c1-19(16(21)17-12-8-4-3-5-9-12)15-13-10-6-7-11-14(13)18-20(15)2/h3-5,8-9H,6-7,10-11H2,1-2H3,(H,17,21) |
| InChIKey | PZTMTMJENPVWII-UHFFFAOYSA-N |
| Mol Weight | 284.36 g/mol |
| Molecular Formula | C16H20N4O |
| Exact Mass | 284.163711 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4rrb9s2TZRn |
|---|---|
| Name | 1-methyl-1-(2-methyl-4,5,6,7-tetrahydro-2H-indazol-3-yl)-3-phenylurea |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H20N4O |
| InChI | InChI=1S/C16H20N4O/c1-19(16(21)17-12-8-4-3-5-9-12)15-13-10-6-7-11-14(13)18-20(15)2/h3-5,8-9H,6-7,10-11H2,1-2H3,(H,17,21) |
| InChIKey | PZTMTMJENPVWII-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 58578M |
| Solvent | CDCl3 |