SpectraBase Compound ID | 4LA7TZZWMC1 |
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InChI | InChI=1S/C11H17N3S/c1-2-3-8-13-11(15)14-10-7-5-4-6-9(10)12/h4-7H,2-3,8,12H2,1H3,(H2,13,14,15) |
InChIKey | LWNSBMVRHNADIY-UHFFFAOYSA-N |
Mol Weight | 223.34 g/mol |
Molecular Formula | C11H17N3S |
Exact Mass | 223.114319 g/mol |
SpectraBase Spectrum ID | 3D8zQXneY5f |
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Name | 1-(o-aminophenyl)-3-butyl-2-thiourea |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C11H17N3S |
InChI | InChI=1S/C11H17N3S/c1-2-3-8-13-11(15)14-10-7-5-4-6-9(10)12/h4-7H,2-3,8,12H2,1H3,(H2,13,14,15) |
InChIKey | LWNSBMVRHNADIY-UHFFFAOYSA-N |
Instrument Name | Varian CFT-20 |
Sadtler NMR Number | 28065M |
Solvent | Polysol |