| SpectraBase Compound ID | Jc6ir6r13HM |
|---|---|
| InChI | InChI=1S/C12H16ClN5.ClH/c1-7-8(13)5-4-6-9(7)18-11(15)16-10(14)17-12(18,2)3;/h4-6H,1-3H3,(H4,14,15,16,17);1H |
| InChIKey | DTKWRVCHWSOKOQ-UHFFFAOYSA-N |
| Mol Weight | 302.21 g/mol |
| Molecular Formula | C12H17Cl2N5 |
| Exact Mass | 301.086101 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CoymSytLkM8 |
|---|---|
| Name | 1-(3-chloro-o-tolyl)-4,6-diamino-1,2-dihydro-2,2-dimethyl-s-triazine, monohydrochloride |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H17Cl2N5 |
| InChI | InChI=1S/C12H16ClN5.ClH/c1-7-8(13)5-4-6-9(7)18-11(15)16-10(14)17-12(18,2)3;/h4-6H,1-3H3,(H4,14,15,16,17);1H |
| InChIKey | DTKWRVCHWSOKOQ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 27660M |
| Solvent | D2O/DCl |