| SpectraBase Compound ID | U3172wlSYd |
|---|---|
| InChI | InChI=1S/C10H14N2S/c1-8-5-4-6-9(7-8)11-10(13)12(2)3/h4-7H,1-3H3,(H,11,13) |
| InChIKey | MMCJEAKINANSOL-UHFFFAOYSA-N |
| Mol Weight | 194.3 g/mol |
| Molecular Formula | C10H14N2S |
| Exact Mass | 194.08777 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 9E6v8GjPdQe |
|---|---|
| Name | 1,1-dimethyl-2-thio-3-m-tolylurea |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H14N2S |
| InChI | InChI=1S/C10H14N2S/c1-8-5-4-6-9(7-8)11-10(13)12(2)3/h4-7H,1-3H3,(H,11,13) |
| InChIKey | MMCJEAKINANSOL-UHFFFAOYSA-N |
| Sadtler IR Number | 24652 |
| Sadtler UV Number | 8731N |
| Solvent | Methanol |