| SpectraBase Compound ID | Ck3b6M8gbYI |
|---|---|
| InChI | InChI=1S/C12H10N2OS2/c15-11(9-4-2-1-3-5-9)14-12(16)13-10-6-7-17-8-10/h1-8H,(H2,13,14,15,16) |
| InChIKey | VQRLJHROAUQNKB-UHFFFAOYSA-N |
| Mol Weight | 262.34 g/mol |
| Molecular Formula | C12H10N2OS2 |
| Exact Mass | 262.023455 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | DGmRVYEE4On |
|---|---|
| Name | 1-benzoyl-3-(3-thienyl)-2-thiourea |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H10N2OS2 |
| InChI | InChI=1S/C12H10N2OS2/c15-11(9-4-2-1-3-5-9)14-12(16)13-10-6-7-17-8-10/h1-8H,(H2,13,14,15,16) |
| InChIKey | VQRLJHROAUQNKB-UHFFFAOYSA-N |
| Sadtler IR Number | 57687 |
| Sadtler UV Number | 31892N |
| Solvent | Methanol |