SpectraBase Compound ID | 6BVn6gimFut |
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InChI | InChI=1S/C16H19Cl2N3S/c17-14-8-7-12(11-15(14)18)20-16(22)21(10-4-9-19)13-5-2-1-3-6-13/h7-8,11,13H,1-6,10H2,(H,20,22) |
InChIKey | HJTDIPWIMBTFMC-UHFFFAOYSA-N |
Mol Weight | 356.32 g/mol |
Molecular Formula | C16H19Cl2N3S |
Exact Mass | 355.067674 g/mol |
SpectraBase Spectrum ID | GVjj4lkVjxU |
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Name | 1-(2-cyanoethyl)-1-cyclohexyl-3-(3,4-dichlorophenyl)-2-thiourea |
Conditions | Neutral |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C16H19Cl2N3S |
InChI | InChI=1S/C16H19Cl2N3S/c17-14-8-7-12(11-15(14)18)20-16(22)21(10-4-9-19)13-5-2-1-3-6-13/h7-8,11,13H,1-6,10H2,(H,20,22) |
InChIKey | HJTDIPWIMBTFMC-UHFFFAOYSA-N |
Sadtler IR Number | 45315 |
Sadtler UV Number | 22260N |
Solvent | Methanol |