| SpectraBase Compound ID | 3vgEn7RmNaw |
|---|---|
| InChI | InChI=1S/C10H7ClN4OS2/c11-7-3-1-6(2-4-7)8(16)13-9(17)14-10-15-12-5-18-10/h1-5H,(H2,13,14,15,16,17) |
| InChIKey | XGOQKNVEMIYUID-UHFFFAOYSA-N |
| Mol Weight | 298.77 g/mol |
| Molecular Formula | C10H7ClN4OS2 |
| Exact Mass | 297.974981 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 3omYaqHgy7r |
|---|---|
| Name | 1-(p-chlorobenzoyl)-3-(1,3,4-thiadiazol-2-yl)-2-thiourea |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H7ClN4OS2 |
| InChI | InChI=1S/C10H7ClN4OS2/c11-7-3-1-6(2-4-7)8(16)13-9(17)14-10-15-12-5-18-10/h1-5H,(H2,13,14,15,16,17) |
| InChIKey | XGOQKNVEMIYUID-UHFFFAOYSA-N |
| Sadtler IR Number | 49735 |
| Sadtler UV Number | 25434N |
| Solvent | Methanol |