![1-(p-chlorophenyl)-3-[1-methyl-5-(pyrrol-1-yl)pyrazol-4-yl]urea](/api/spectrum/JJHc608DdwA/structure.png?h=300&w=458 "1-(p-chlorophenyl)-3-[1-methyl-5-(pyrrol-1-yl)pyrazol-4-yl]urea")
| SpectraBase Compound ID | 7rBNdCc1jcq |
|---|---|
| InChI | InChI=1S/C15H14ClN5O/c1-20-14(21-8-2-3-9-21)13(10-17-20)19-15(22)18-12-6-4-11(16)5-7-12/h2-10H,1H3,(H2,18,19,22) |
| InChIKey | PJXLICMUPYESQA-UHFFFAOYSA-N |
| Mol Weight | 315.76 g/mol |
| Molecular Formula | C15H14ClN5O |
| Exact Mass | 315.088688 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JJHc608DdwA |
|---|---|
| Name | 1-(p-chlorophenyl)-3-[1-methyl-5-(pyrrol-1-yl)pyrazol-4-yl]urea |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H14ClN5O |
| InChI | InChI=1S/C15H14ClN5O/c1-20-14(21-8-2-3-9-21)13(10-17-20)19-15(22)18-12-6-4-11(16)5-7-12/h2-10H,1H3,(H2,18,19,22) |
| InChIKey | PJXLICMUPYESQA-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 57247M |
| Solvent | Polysol |