| 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 |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | CSIOSOUlJgk |
|---|---|
| Name | 2-amino-4-(p-chlorobenzyl)-6-ethyl-s-triazine |
| Conditions | Acidic |
| Copyright | Copyright © 2008-2024 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 |
| Sadtler IR Number | 8989 |
| Sadtler UV Number | 15877A |
| Solvent | Methanol |