| SpectraBase Compound ID | 4r7Yiiry4r |
|---|---|
| InChI | InChI=1S/C10H14N2S/c1-8-6-4-5-7-9(8)11-10(13)12(2)3/h4-7H,1-3H3,(H,11,13) |
| InChIKey | CVEXTBNTGSXEQS-UHFFFAOYSA-N |
| Mol Weight | 194.3 g/mol |
| Molecular Formula | C10H14N2S |
| Exact Mass | 194.08777 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 2iF00J5S163 |
|---|---|
| Name | 1,1-dimethyl-2-thio-3-o-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/c1-8-6-4-5-7-9(8)11-10(13)12(2)3/h4-7H,1-3H3,(H,11,13) |
| InChIKey | CVEXTBNTGSXEQS-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 5345M |
| Solvent | CDCl3 |
| Synonyms | UREA, 1,1-DIMETHYL-2-THIO-3- O-TOLYL-, |