| SpectraBase Compound ID | BCkmHZ3Bh4q |
|---|---|
| InChI | InChI=1S/C18H16Cl2N4O2/c1-11(2)21-16-22-17(25-14-7-3-12(19)4-8-14)24-18(23-16)26-15-9-5-13(20)6-10-15/h3-11H,1-2H3,(H,21,22,23,24) |
| InChIKey | YDYCUDBEUAPCKO-UHFFFAOYSA-N |
| Mol Weight | 391.26 g/mol |
| Molecular Formula | C18H16Cl2N4O2 |
| Exact Mass | 390.065031 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | B3jzRObOb7n |
|---|---|
| Name | 2,4-bis(p-chlorophenoxy)-6-isopropylamino)-s-triazine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H16Cl2N4O2 |
| InChI | InChI=1S/C18H16Cl2N4O2/c1-11(2)21-16-22-17(25-14-7-3-12(19)4-8-14)24-18(23-16)26-15-9-5-13(20)6-10-15/h3-11H,1-2H3,(H,21,22,23,24) |
| InChIKey | YDYCUDBEUAPCKO-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 40987M |
| Solvent | Polysol |