| SpectraBase Compound ID | 2BTN16X1jy9 |
|---|---|
| InChI | InChI=1S/C11H11ClN4OS/c1-7-8(12)3-2-4-9(7)14-11(18)16-15-10(17)5-6-13/h2-4H,5H2,1H3,(H,15,17)(H2,14,16,18) |
| InChIKey | CZFYVINRVUUSFL-UHFFFAOYSA-N |
| Mol Weight | 282.75 g/mol |
| Molecular Formula | C11H11ClN4OS |
| Exact Mass | 282.03421 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | H1rWf5kPOVZ |
|---|---|
| Name | 4-(3-chloro-o-tolyl)-1-(cyanoacetyl)-3-thiosemicarbazide |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H11ClN4OS |
| InChI | InChI=1S/C11H11ClN4OS/c1-7-8(12)3-2-4-9(7)14-11(18)16-15-10(17)5-6-13/h2-4H,5H2,1H3,(H,15,17)(H2,14,16,18) |
| InChIKey | CZFYVINRVUUSFL-UHFFFAOYSA-N |
| Sadtler IR Number | 54568 |
| Sadtler UV Number | 29434N |
| Solvent | Methanol |