SpectraBase Compound ID | 3xdftEzMI9j |
---|---|
InChI | InChI=1S/C13H12ClN3S/c14-11-5-1-2-6-12(11)17-13(18)16-9-10-4-3-7-15-8-10/h1-8H,9H2,(H2,16,17,18) |
InChIKey | DMSSDFOJIJVRBZ-UHFFFAOYSA-N |
Mol Weight | 277.77 g/mol |
Molecular Formula | C13H12ClN3S |
Exact Mass | 277.044046 g/mol |
SpectraBase Spectrum ID | 3Ao3X1nsOYk |
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Name | 1-(o-chlorophenyl)-3-[(3-pyridyl)methyl]-2-thiourea |
Conditions | Basic |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C13H12ClN3S |
InChI | InChI=1S/C13H12ClN3S/c14-11-5-1-2-6-12(11)17-13(18)16-9-10-4-3-7-15-8-10/h1-8H,9H2,(H2,16,17,18) |
InChIKey | DMSSDFOJIJVRBZ-UHFFFAOYSA-N |
Sadtler IR Number | 45830 |
Sadtler UV Number | 22378B |
Solvent | Methanol |