![1-(3-chloro-p-tolyl)-3-[(3-pyridyl)methyl]urea](/api/spectrum/7gynK1aUGfk/structure.png?h=300&w=458 "1-(3-chloro-p-tolyl)-3-[(3-pyridyl)methyl]urea")
| SpectraBase Compound ID | E7SCtPR9emQ |
|---|---|
| InChI | InChI=1S/C14H14ClN3O/c1-10-4-5-12(7-13(10)15)18-14(19)17-9-11-3-2-6-16-8-11/h2-8H,9H2,1H3,(H2,17,18,19) |
| InChIKey | IYBDNXAHWKFDLJ-UHFFFAOYSA-N |
| Mol Weight | 275.74 g/mol |
| Molecular Formula | C14H14ClN3O |
| Exact Mass | 275.08254 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7gynK1aUGfk |
|---|---|
| Name | 1-(3-chloro-p-tolyl)-3-[(3-pyridyl)methyl]urea |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H14ClN3O |
| InChI | InChI=1S/C14H14ClN3O/c1-10-4-5-12(7-13(10)15)18-14(19)17-9-11-3-2-6-16-8-11/h2-8H,9H2,1H3,(H2,17,18,19) |
| InChIKey | IYBDNXAHWKFDLJ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 53016M |
| Solvent | DMSO-d6 |