![2,6-di[4-Chlorophenyl]-4-methyl-S-triazine](/api/spectrum/5pBEQNmj7Tv/structure.png?h=300&w=458 "2,6-di[4-Chlorophenyl]-4-methyl-S-triazine")
| SpectraBase Compound ID | 8baltNlksD |
|---|---|
| InChI | InChI=1S/C16H11Cl2N3/c1-10-19-15(11-2-6-13(17)7-3-11)21-16(20-10)12-4-8-14(18)9-5-12/h2-9H,1H3 |
| InChIKey | DVOQGBBXDLJEAC-UHFFFAOYSA-N |
| Mol Weight | 316.19 g/mol |
| Molecular Formula | C16H11Cl2N3 |
| Exact Mass | 315.033003 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5pBEQNmj7Tv |
|---|---|
| Name | 2,6-di[4-Chlorophenyl]-4-methyl-S-triazine |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 315.033002766 u |
| Formula | C16H11Cl2N3 |
| InChI | InChI=1S/C16H11Cl2N3/c1-10-19-15(11-2-6-13(17)7-3-11)21-16(20-10)12-4-8-14(18)9-5-12/h2-9H,1H3 |
| InChIKey | DVOQGBBXDLJEAC-UHFFFAOYSA-N |
| Molecular Weight | 316.191 g/mol |
| SMILES | C1(=NC(=NC(=N1)C1=CC=C(C=C1)Cl)C)C1=CC=C(C=C1)Cl |