SpectraBase Compound ID | HMHoGFwUyo4 |
---|---|
InChI | InChI=1S/C9H11ClN2S/c1-12(2)9(13)11-8-6-4-3-5-7(8)10/h3-6H,1-2H3,(H,11,13) |
InChIKey | DEOWLDSLAKPWIZ-UHFFFAOYSA-N |
Mol Weight | 214.71 g/mol |
Molecular Formula | C9H11ClN2S |
Exact Mass | 214.033147 g/mol |
SpectraBase Spectrum ID | GMpEEMrdhwb |
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Name | 3-(o-chlorophenyl)-1,1-dimethyl-2-thiourea |
Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C9H11ClN2S |
InChI | InChI=1S/C9H11ClN2S/c1-12(2)9(13)11-8-6-4-3-5-7(8)10/h3-6H,1-2H3,(H,11,13) |
InChIKey | DEOWLDSLAKPWIZ-UHFFFAOYSA-N |
Instrument Name | Varian A-60D |
Sadtler NMR Number | 17755M |
Solvent | Polysol |