![4-[(p-chlorobenzylidene)amino]-6-methyl-as-triazine-3,5(2H,4H)-dione](/api/spectrum/Dvkp1nXTsAA/structure.png?h=300&w=458 "4-[(p-chlorobenzylidene)amino]-6-methyl-as-triazine-3,5(2H,4H)-dione")
| SpectraBase Compound ID | I2WFu35h43v |
|---|---|
| InChI | InChI=1S/C11H9ClN4O2/c1-7-10(17)16(11(18)15-14-7)13-6-8-2-4-9(12)5-3-8/h2-6H,1H3,(H,15,18)/b13-6+ |
| InChIKey | NBMGTDOMKUYCRF-AWNIVKPZSA-N |
| Mol Weight | 264.67 g/mol |
| Molecular Formula | C11H9ClN4O2 |
| Exact Mass | 264.041403 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | Dvkp1nXTsAA |
|---|---|
| Name | 4-[(p-chlorobenzylidene)amino]-6-methyl-as-triazine-3,5(2H,4H)-dione |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H9ClN4O2 |
| InChI | InChI=1S/C11H9ClN4O2/c1-7-10(17)16(11(18)15-14-7)13-6-8-2-4-9(12)5-3-8/h2-6H,1H3,(H,15,18)/b13-6+ |
| InChIKey | NBMGTDOMKUYCRF-AWNIVKPZSA-N |
| Sadtler IR Number | 67735 |
| Sadtler UV Number | 37986N |
| Solvent | Methanol |