SpectraBase Compound ID | KPmE234DO48 |
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InChI | InChI=1S/C13H15N5O2/c1-9-12(19)18(13(20)16-15-9)14-8-10-4-6-11(7-5-10)17(2)3/h4-8H,1-3H3,(H,16,20)/b14-8+ |
InChIKey | JNUPNQIUZKQNRC-RIYZIHGNSA-N |
Mol Weight | 273.3 g/mol |
Molecular Formula | C13H15N5O2 |
Exact Mass | 273.122575 g/mol |
SpectraBase Spectrum ID | Kqy12lbGgb8 |
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Name | 4-{[p-(dimethylamino)benzylidene]amino}-6-methyl-as-triazine-3,5(2H,4H)-dione |
Conditions | Acidic |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C13H15N5O2 |
InChI | InChI=1S/C13H15N5O2/c1-9-12(19)18(13(20)16-15-9)14-8-10-4-6-11(7-5-10)17(2)3/h4-8H,1-3H3,(H,16,20)/b14-8+ |
InChIKey | JNUPNQIUZKQNRC-RIYZIHGNSA-N |
Sadtler IR Number | 67736 |
Sadtler UV Number | 37987A |
Solvent | Methanol |