| SpectraBase Compound ID | 4uTDGzkS9f5 |
|---|---|
| InChI | InChI=1S/C19H18ClN3O2/c1-11-5-4-6-12(2)18(11)23-19(24)22-17-10-15(20)14-8-7-13(25-3)9-16(14)21-17/h4-10H,1-3H3,(H2,21,22,23,24) |
| InChIKey | BPKXTUAMQCILGN-UHFFFAOYSA-N |
| Mol Weight | 355.83 g/mol |
| Molecular Formula | C19H18ClN3O2 |
| Exact Mass | 355.108755 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9W0HaCi5Byi |
|---|---|
| Name | 1-(4-chloro-7-methoxy-2-quinolyl)-3-(2,6-xylyl)urea |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H18ClN3O2 |
| InChI | InChI=1S/C19H18ClN3O2/c1-11-5-4-6-12(2)18(11)23-19(24)22-17-10-15(20)14-8-7-13(25-3)9-16(14)21-17/h4-10H,1-3H3,(H2,21,22,23,24) |
| InChIKey | BPKXTUAMQCILGN-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 54613M |
| Solvent | Polysol |