SpectraBase Compound ID | 9OHb2QrYcMk |
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InChI | InChI=1S/C13H12ClN3S/c14-11-3-1-2-4-12(11)17-13(18)16-9-10-5-7-15-8-6-10/h1-8H,9H2,(H2,16,17,18) |
InChIKey | GUNWRDQOUFKOJN-UHFFFAOYSA-N |
Mol Weight | 277.77 g/mol |
Molecular Formula | C13H12ClN3S |
Exact Mass | 277.044046 g/mol |
SpectraBase Spectrum ID | KLhVjpV6qnn |
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Name | 1-(o-chlorophenyl)-3-[(4-pyridyl)methyl]-2-thiourea |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C13H12ClN3S |
InChI | InChI=1S/C13H12ClN3S/c14-11-3-1-2-4-12(11)17-13(18)16-9-10-5-7-15-8-6-10/h1-8H,9H2,(H2,16,17,18) |
InChIKey | GUNWRDQOUFKOJN-UHFFFAOYSA-N |
Instrument Name | Varian A-60D |
Sadtler NMR Number | 17879M |
Solvent | Polysol |