| SpectraBase Compound ID | FEw8P60KnI0 |
|---|---|
| InChI | InChI=1S/C13H22ClN5/c1-3-18(4-2)12-15-11(14)16-13(17-12)19-9-7-5-6-8-10-19/h3-10H2,1-2H3 |
| InChIKey | CGXPPWNQGIDSTI-UHFFFAOYSA-N |
| Mol Weight | 283.81 g/mol |
| Molecular Formula | C13H22ClN5 |
| Exact Mass | 283.156373 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Fj6FpV9ERFb |
|---|---|
| Name | 2-Chloro-4-(diethylamino)-6-(hexahydro-1'-azepinyl)-1,3,5-triazine |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 283.156373428 u |
| Formula | C13H22ClN5 |
| InChI | InChI=1S/C13H22ClN5/c1-3-18(4-2)12-15-11(14)16-13(17-12)19-9-7-5-6-8-10-19/h3-10H2,1-2H3 |
| InChIKey | CGXPPWNQGIDSTI-UHFFFAOYSA-N |
| SMILES | C1(=NC(=NC(=N1)Cl)N(CC)CC)N1CCCCCC1 |