| SpectraBase Compound ID | 5QjBfRvo3XI |
|---|---|
| InChI | InChI=1S/C7H8N2OS2/c1-5(10)8-7(11)9-6-3-2-4-12-6/h2-4H,1H3,(H2,8,9,10,11) |
| InChIKey | ORBFKRJIRMHNQQ-UHFFFAOYSA-N |
| Mol Weight | 200.27 g/mol |
| Molecular Formula | C7H8N2OS2 |
| Exact Mass | 200.007805 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 90z0ti0mDAo |
|---|---|
| Name | 1-acetyl-3-(2-thienyl)-2-thiourea |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C7H8N2OS2 |
| InChI | InChI=1S/C7H8N2OS2/c1-5(10)8-7(11)9-6-3-2-4-12-6/h2-4H,1H3,(H2,8,9,10,11) |
| InChIKey | ORBFKRJIRMHNQQ-UHFFFAOYSA-N |
| Sadtler IR Number | 57690 |
| Sadtler UV Number | 31895N |
| Solvent | Methanol |