SpectraBase Compound ID | 1HaxjVA8d5g |
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InChI | InChI=1S/C13H11Cl2N3S/c14-11-4-3-9(6-12(11)15)7-17-13(19)18-10-2-1-5-16-8-10/h1-6,8H,7H2,(H2,17,18,19) |
InChIKey | QGKWICHUGLMDMP-UHFFFAOYSA-N |
Mol Weight | 312.22 g/mol |
Molecular Formula | C13H11Cl2N3S |
Exact Mass | 311.005074 g/mol |
SpectraBase Spectrum ID | BheWuXXv3Wj |
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Name | 1-(3,4-dichlorobenzyl)-3-(3-pyridyl)-2-thiourea |
Conditions | Acidic |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C13H11Cl2N3S |
InChI | InChI=1S/C13H11Cl2N3S/c14-11-4-3-9(6-12(11)15)7-17-13(19)18-10-2-1-5-16-8-10/h1-6,8H,7H2,(H2,17,18,19) |
InChIKey | QGKWICHUGLMDMP-UHFFFAOYSA-N |
Sadtler IR Number | 58099 |
Sadtler UV Number | 32177A |
Solvent | Methanol |