SpectraBase Compound ID | 85Ad1C60Vl6 |
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InChI | InChI=1S/C18H22N4O2S2/c23-26(24,22-12-2-1-3-13-22)17-6-4-16(5-7-17)21-18(25)20-14-15-8-10-19-11-9-15/h4-11H,1-3,12-14H2,(H2,20,21,25) |
InChIKey | QHVYJQCGGPWRQY-UHFFFAOYSA-N |
Mol Weight | 390.52 g/mol |
Molecular Formula | C18H22N4O2S2 |
Exact Mass | 390.118418 g/mol |
SpectraBase Spectrum ID | SGN9E74Hqq |
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Name | 1-[p-(piperidinosulfonyl)phenyl]-3-[(4-pyridyl)methyl]-2-thiourea |
Conditions | Neutral |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C18H22N4O2S2 |
InChI | InChI=1S/C18H22N4O2S2/c23-26(24,22-12-2-1-3-13-22)17-6-4-16(5-7-17)21-18(25)20-14-15-8-10-19-11-9-15/h4-11H,1-3,12-14H2,(H2,20,21,25) |
InChIKey | QHVYJQCGGPWRQY-UHFFFAOYSA-N |
Sadtler IR Number | 45450 |
Sadtler UV Number | 21653N |
Solvent | Methanol |