| SpectraBase Compound ID | F0G1tNLs3bY |
|---|---|
| InChI | InChI=1S/C11H14ClN5.ClH/c1-11(2)16-9(13)15-10(14)17(11)8-5-3-7(12)4-6-8;/h3-6H,1-2H3,(H4,13,14,15,16);1H |
| InChIKey | MOUAPRKJJUXEIE-UHFFFAOYSA-N |
| Mol Weight | 288.18 g/mol |
| Molecular Formula | C11H15Cl2N5 |
| Exact Mass | 287.070451 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7rQrKzSzejI |
|---|---|
| Name | 1-(p-chlorophenyl)-4,6-diamino-1,2-dihydro-2,2-dimethyl-s-triazine, monohydrochloride |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H15Cl2N5 |
| InChI | InChI=1S/C11H14ClN5.ClH/c1-11(2)16-9(13)15-10(14)17(11)8-5-3-7(12)4-6-8;/h3-6H,1-2H3,(H4,13,14,15,16);1H |
| InChIKey | MOUAPRKJJUXEIE-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 27657M |
| Solvent | D2O/DCl |