| SpectraBase Compound ID | 6GDbi1KNL8T |
|---|---|
| InChI | InChI=1S/C9H12N2S/c1-10-9(12-2)11-8-6-4-3-5-7-8/h3-7H,1-2H3,(H,10,11) |
| InChIKey | ZUNFQDPUENHLTK-UHFFFAOYSA-N |
| Mol Weight | 180.27 g/mol |
| Molecular Formula | C9H12N2S |
| Exact Mass | 180.07212 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 72Aub2Drj5c |
|---|---|
| Name | 1,2-DIMETHYL-3-PHENYL-2-THIOPSEUDOUREA |
| Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C9H12N2S |
| InChI | InChI=1S/C9H12N2S/c1-10-9(12-2)11-8-6-4-3-5-7-8/h3-7H,1-2H3,(H,10,11) |
| InChIKey | ZUNFQDPUENHLTK-UHFFFAOYSA-N |
| Molecular Weight | 180.27 |
| Solvent | Polysol; Reference=TMS Spectrometer= Bruker AC-300 |
| Synonyms | PSEUDOUREA, 1,2-DIMETHYL-3-PHENYL- 2-THIO-, |