| SpectraBase Compound ID | DOfLcpwL0CM |
|---|---|
| InChI | InChI=1S/C13H22ClN5/c1-4-18(5-2)12-15-11(14)16-13(17-12)19-9-7-6-8-10(19)3/h10H,4-9H2,1-3H3 |
| InChIKey | DGCARVKBLMODAX-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 | 8RkDAQJRSRq |
|---|---|
| Name | 4-Chloro-N,N-diethyl-6-(2-methyl-1-piperidinyl)-1,3,5-triazin-2-amine |
| 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/c1-4-18(5-2)12-15-11(14)16-13(17-12)19-9-7-6-8-10(19)3/h10H,4-9H2,1-3H3 |
| InChIKey | DGCARVKBLMODAX-UHFFFAOYSA-N |
| SMILES | C=1(N=C(N=C(N1)N(CC)CC)N1CCCCC1C)Cl |