SpectraBase Compound ID | U3172wlSYd |
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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 |
SpectraBase Spectrum ID | JTLvadHiulz |
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Name | 1,1-dimethyl-2-thio-3-m-tolyurea |
Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
Copyright | Copyright © 2009-2024 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 |
Instrument Name | Varian A-60 |
Sadtler NMR Number | 5329M |
Solvent | CDCl3 |
Synonyms | UREA, 1,1-DIMETHYL-2-THIO-3- M-TOLYL-, |