| SpectraBase Compound ID | KTr3xbx1Z2C |
|---|---|
| InChI | InChI=1S/C8H12N2S2/c1-10(2)8(11)9-6-7-4-3-5-12-7/h3-5H,6H2,1-2H3,(H,9,11) |
| InChIKey | WGAFDQXTNBKUHP-UHFFFAOYSA-N |
| Mol Weight | 200.32 g/mol |
| Molecular Formula | C8H12N2S2 |
| Exact Mass | 200.044191 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | GQPyVEvkNMV |
|---|---|
| Name | 1,1-dimethyl-3-(2-thenyl)-2-thiourea |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C8H12N2S2 |
| InChI | InChI=1S/C8H12N2S2/c1-10(2)8(11)9-6-7-4-3-5-12-7/h3-5H,6H2,1-2H3,(H,9,11) |
| InChIKey | WGAFDQXTNBKUHP-UHFFFAOYSA-N |
| Sadtler IR Number | 61297 |
| Sadtler UV Number | 34044N |
| Solvent | Methanol |