SpectraBase Compound ID | I2WFu35h43v |
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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 |
SpectraBase Spectrum ID | 63LPOCrSfwA |
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Name | 4-[(p-chlorobenzylidene)amino]-6-methyl-as-triazine-3,5(2H,4H)-dione |
Copyright | Copyright © 2009-2024 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 |
Instrument Name | Varian CFT-20 |
Sadtler NMR Number | 40614M |
Solvent | Polysol |