![1-(p-cumenyl)-3-[(3-pyridyl)methyl]-2-thiourea](/api/spectrum/17hqzlkeOWX/structure.png?h=300&w=458 "1-(p-cumenyl)-3-[(3-pyridyl)methyl]-2-thiourea")
| SpectraBase Compound ID | KbcdUtBLSzL |
|---|---|
| InChI | InChI=1S/C16H19N3S/c1-12(2)14-5-7-15(8-6-14)19-16(20)18-11-13-4-3-9-17-10-13/h3-10,12H,11H2,1-2H3,(H2,18,19,20) |
| InChIKey | FCRXMEBEPXTBAX-UHFFFAOYSA-N |
| Mol Weight | 285.41 g/mol |
| Molecular Formula | C16H19N3S |
| Exact Mass | 285.129969 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 17hqzlkeOWX |
|---|---|
| Name | 1-(p-cumenyl)-3-[(3-pyridyl)methyl]-2-thiourea |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H19N3S |
| InChI | InChI=1S/C16H19N3S/c1-12(2)14-5-7-15(8-6-14)19-16(20)18-11-13-4-3-9-17-10-13/h3-10,12H,11H2,1-2H3,(H2,18,19,20) |
| InChIKey | FCRXMEBEPXTBAX-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 29561M |
| Solvent | CDCl3 |