![1-(p-tert-butylphenyl)-3-[(3-pyridyl)methyl]-2-thiourea](/api/spectrum/3eH9jGaB2sL/structure.png?h=300&w=458 "1-(p-tert-butylphenyl)-3-[(3-pyridyl)methyl]-2-thiourea")
| SpectraBase Compound ID | KoSf1GmljnT |
|---|---|
| InChI | InChI=1S/C17H21N3S/c1-17(2,3)14-6-8-15(9-7-14)20-16(21)19-12-13-5-4-10-18-11-13/h4-11H,12H2,1-3H3,(H2,19,20,21) |
| InChIKey | YDKKJFPEPKBMPC-UHFFFAOYSA-N |
| Mol Weight | 299.44 g/mol |
| Molecular Formula | C17H21N3S |
| Exact Mass | 299.145619 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3eH9jGaB2sL |
|---|---|
| Name | 1-(p-tert-butylphenyl)-3-[(3-pyridyl)methyl]-2-thiourea |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H21N3S |
| InChI | InChI=1S/C17H21N3S/c1-17(2,3)14-6-8-15(9-7-14)20-16(21)19-12-13-5-4-10-18-11-13/h4-11H,12H2,1-3H3,(H2,19,20,21) |
| InChIKey | YDKKJFPEPKBMPC-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 33499M |
| Solvent | CDCl3 |