SpectraBase Compound ID | LO7cXhWdY4R |
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InChI | InChI=1S/C16H25N3O2S2/c1-2-3-11-17-16(22)18-14-7-9-15(10-8-14)23(20,21)19-12-5-4-6-13-19/h7-10H,2-6,11-13H2,1H3,(H2,17,18,22) |
InChIKey | XWEQFPCGPNHGLM-UHFFFAOYSA-N |
Mol Weight | 355.52 g/mol |
Molecular Formula | C16H25N3O2S2 |
Exact Mass | 355.138819 g/mol |
SpectraBase Spectrum ID | 8tHCqY71Fvg |
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Name | 1-butyl-3-[p-(piperidinosulfonyl)phenyl]-2-thiourea |
Conditions | Neutral |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C16H25N3O2S2 |
InChI | InChI=1S/C16H25N3O2S2/c1-2-3-11-17-16(22)18-14-7-9-15(10-8-14)23(20,21)19-12-5-4-6-13-19/h7-10H,2-6,11-13H2,1H3,(H2,17,18,22) |
InChIKey | XWEQFPCGPNHGLM-UHFFFAOYSA-N |
Sadtler IR Number | 38749 |
Sadtler UV Number | 22219N |
Solvent | Methanol |