![1-(p-chlorophenyl)-3-[(4-pyridyl)methyl]urea](/api/spectrum/K38ZMrmiqyU/structure.png?h=300&w=458 "1-(p-chlorophenyl)-3-[(4-pyridyl)methyl]urea")
| SpectraBase Compound ID | 1IY1Ss5a1xg |
|---|---|
| InChI | InChI=1S/C13H12ClN3O/c14-11-1-3-12(4-2-11)17-13(18)16-9-10-5-7-15-8-6-10/h1-8H,9H2,(H2,16,17,18) |
| InChIKey | ZQDCUKCRNMYBBL-UHFFFAOYSA-N |
| Mol Weight | 261.71 g/mol |
| Molecular Formula | C13H12ClN3O |
| Exact Mass | 261.06689 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | K38ZMrmiqyU |
|---|---|
| Name | 1-(p-chlorophenyl)-3-[(4-pyridyl)methyl]urea |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H12ClN3O |
| InChI | InChI=1S/C13H12ClN3O/c14-11-1-3-12(4-2-11)17-13(18)16-9-10-5-7-15-8-6-10/h1-8H,9H2,(H2,16,17,18) |
| InChIKey | ZQDCUKCRNMYBBL-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 52021M |
| Solvent | Polysol |