| SpectraBase Compound ID | 1hIhkKqiK81 |
|---|---|
| InChI | InChI=1S/C12H13N3OS2/c1-7-3-5-9(6-4-7)14-12(17)15-10(16)8(2)18-11(15)13/h3-6,8,13H,1-2H3,(H,14,17) |
| InChIKey | OLYROHUDQXHIMD-UHFFFAOYSA-N |
| Mol Weight | 279.38 g/mol |
| Molecular Formula | C12H13N3OS2 |
| Exact Mass | 279.050004 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | LHSW9zO6QoB |
|---|---|
| Name | 2-imino-5-methyl-4-oxothio-3-thiazolidinecarboxy-p-toluidide |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H13N3OS2 |
| InChI | InChI=1S/C12H13N3OS2/c1-7-3-5-9(6-4-7)14-12(17)15-10(16)8(2)18-11(15)13/h3-6,8,13H,1-2H3,(H,14,17) |
| InChIKey | OLYROHUDQXHIMD-UHFFFAOYSA-N |
| Sadtler IR Number | 42549 |
| Sadtler UV Number | 19522N |
| Solvent | Methanol |