methyl}benzamide](/api/spectrum/Ehum4h3AEzY/structure.png?h=300&w=458 "p-chloro-N-{[(2-thienyl)carbonyl](s-triazol-1-yl)methyl}benzamide")
| SpectraBase Compound ID | FPwmUFzQxjE |
|---|---|
| InChI | InChI=1S/C15H11ClN4O2S/c16-11-5-3-10(4-6-11)15(22)19-14(20-8-17-18-9-20)13(21)12-2-1-7-23-12/h1-9,14H,(H,19,22) |
| InChIKey | KINKQPPMMFBAOE-UHFFFAOYSA-N |
| Mol Weight | 346.79 g/mol |
| Molecular Formula | C15H11ClN4O2S |
| Exact Mass | 346.029124 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | Ehum4h3AEzY |
|---|---|
| Name | p-chloro-N-{[(2-thienyl)carbonyl](s-triazol-1-yl)methyl}benzamide |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H11ClN4O2S |
| InChI | InChI=1S/C15H11ClN4O2S/c16-11-5-3-10(4-6-11)15(22)19-14(20-8-17-18-9-20)13(21)12-2-1-7-23-12/h1-9,14H,(H,19,22) |
| InChIKey | KINKQPPMMFBAOE-UHFFFAOYSA-N |
| Sadtler IR Number | 45394 |
| Sadtler UV Number | 21614N |
| Solvent | Methanol |