| SpectraBase Compound ID | 5h6dpWeKFLv |
|---|---|
| InChI | InChI=1S/C10H8ClN5OS/c11-7-3-1-6(2-4-7)8(17)14-10(18)15-9-12-5-13-16-9/h1-5H,(H3,12,13,14,15,16,17,18) |
| InChIKey | GKMLXEIPYTZJKT-UHFFFAOYSA-N |
| Mol Weight | 281.72 g/mol |
| Molecular Formula | C10H8ClN5OS |
| Exact Mass | 281.013809 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 4MVufiuvsda |
|---|---|
| Name | 1-(p-chlorobenzoyl)-2-thio-3-(4H-1,2,4-triazol-3-yl)urea |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H8ClN5OS |
| InChI | InChI=1S/C10H8ClN5OS/c11-7-3-1-6(2-4-7)8(17)14-10(18)15-9-12-5-13-16-9/h1-5H,(H3,12,13,14,15,16,17,18) |
| InChIKey | GKMLXEIPYTZJKT-UHFFFAOYSA-N |
| Sadtler IR Number | 49736 |
| Sadtler UV Number | 25435N |
| Solvent | Methanol |