SpectraBase Compound ID | JRTS4FPKXKr |
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InChI | InChI=1S/C17H26ClN3S/c1-13-12-14(18)8-9-16(13)21-17(22)20-11-5-10-19-15-6-3-2-4-7-15/h8-9,12,15,19H,2-7,10-11H2,1H3,(H2,20,21,22) |
InChIKey | MBHIFEVCUDZVNO-UHFFFAOYSA-N |
Mol Weight | 339.93 g/mol |
Molecular Formula | C17H26ClN3S |
Exact Mass | 339.153597 g/mol |
SpectraBase Spectrum ID | GtlV937Lpgz |
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Name | 1-(4-chloro-o-tolyl)-3-[3-(cyclohexylamino)propyl]-2-thiourea |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C17H26ClN3S |
InChI | InChI=1S/C17H26ClN3S/c1-13-12-14(18)8-9-16(13)21-17(22)20-11-5-10-19-15-6-3-2-4-7-15/h8-9,12,15,19H,2-7,10-11H2,1H3,(H2,20,21,22) |
InChIKey | MBHIFEVCUDZVNO-UHFFFAOYSA-N |
Instrument Name | Varian CFT-20 |
Sadtler NMR Number | 26919M |
Solvent | CDCl3 |