![1-[3-(o-chlorophenyl)-5-methyl-4-isoxazolyl]-3-[2-(2-pyridyl)ethyl]urea](/api/spectrum/JpmliTHpMxk/structure.png?h=300&w=458 "1-[3-(o-chlorophenyl)-5-methyl-4-isoxazolyl]-3-[2-(2-pyridyl)ethyl]urea")
| SpectraBase Compound ID | C53a4a06G0s |
|---|---|
| InChI | InChI=1S/C18H17ClN4O2/c1-12-16(17(23-25-12)14-7-2-3-8-15(14)19)22-18(24)21-11-9-13-6-4-5-10-20-13/h2-8,10H,9,11H2,1H3,(H2,21,22,24) |
| InChIKey | KISMMOTZJNZHKH-UHFFFAOYSA-N |
| Mol Weight | 356.81 g/mol |
| Molecular Formula | C18H17ClN4O2 |
| Exact Mass | 356.104004 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JpmliTHpMxk |
|---|---|
| Name | 1-[3-(o-chlorophenyl)-5-methyl-4-isoxazolyl]-3-[2-(2-pyridyl)ethyl]urea |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H17ClN4O2 |
| InChI | InChI=1S/C18H17ClN4O2/c1-12-16(17(23-25-12)14-7-2-3-8-15(14)19)22-18(24)21-11-9-13-6-4-5-10-20-13/h2-8,10H,9,11H2,1H3,(H2,21,22,24) |
| InChIKey | KISMMOTZJNZHKH-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 24919M |
| Solvent | Polysol-d |