![1-(o-chlorophenyl)-3-[(2-pyridyl)methyl]-2-thiourea](/api/spectrum/3EUablgqg9d/structure.png?h=300&w=458 "1-(o-chlorophenyl)-3-[(2-pyridyl)methyl]-2-thiourea")
| SpectraBase Compound ID | AUiLP1DQ00C |
|---|---|
| InChI | InChI=1S/C13H12ClN3S/c14-11-6-1-2-7-12(11)17-13(18)16-9-10-5-3-4-8-15-10/h1-8H,9H2,(H2,16,17,18) |
| InChIKey | MTIGVNBPQVLRLS-UHFFFAOYSA-N |
| Mol Weight | 277.77 g/mol |
| Molecular Formula | C13H12ClN3S |
| Exact Mass | 277.044046 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3EUablgqg9d |
|---|---|
| Name | 1-(o-chlorophenyl)-3-[(2-pyridyl)methyl]-2-thiourea |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H12ClN3S |
| InChI | InChI=1S/C13H12ClN3S/c14-11-6-1-2-7-12(11)17-13(18)16-9-10-5-3-4-8-15-10/h1-8H,9H2,(H2,16,17,18) |
| InChIKey | MTIGVNBPQVLRLS-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 46279M |
| Solvent | CDCl3 |