SpectraBase Compound ID | FNMTTy73pEE |
---|---|
InChI | InChI=1S/C12H13ClN4/c1-2-10-15-11(17-12(14)16-10)7-8-3-5-9(13)6-4-8/h3-6H,2,7H2,1H3,(H2,14,15,16,17) |
InChIKey | KLWYNAOSRJKOGZ-UHFFFAOYSA-N |
Mol Weight | 248.72 g/mol |
Molecular Formula | C12H13ClN4 |
Exact Mass | 248.082874 g/mol |
SpectraBase Spectrum ID | CBo4CXWuzsM |
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Name | 2-amino-4-(p-chlorobenzyl)-6-ethyl-s-triazine |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C12H13ClN4 |
InChI | InChI=1S/C12H13ClN4/c1-2-10-15-11(17-12(14)16-10)7-8-3-5-9(13)6-4-8/h3-6H,2,7H2,1H3,(H2,14,15,16,17) |
InChIKey | KLWYNAOSRJKOGZ-UHFFFAOYSA-N |
Instrument Name | Varian A-60 |
Sadtler NMR Number | 9086M |
Sadtler Reference Number | 9086 |
Solvent | CDCl3 |