| SpectraBase Compound ID | LKoVPNrRn3w |
|---|---|
| InChI | InChI=1S/C8H14ClN5/c1-3-5-11-8-13-6(9)12-7(14-8)10-4-2/h3-5H2,1-2H3,(H2,10,11,12,13,14) |
| InChIKey | MKPLRLYVGXPSQU-UHFFFAOYSA-N |
| Mol Weight | 215.69 g/mol |
| Molecular Formula | C8H14ClN5 |
| Exact Mass | 215.093773 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KuDyZoSrc7k |
|---|---|
| Name | 2-Chloro-4-ethylamino-6-propylamino-S-triazine |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 215.093773171 u |
| Formula | C8H14ClN5 |
| InChI | InChI=1S/C8H14ClN5/c1-3-5-11-8-13-6(9)12-7(14-8)10-4-2/h3-5H2,1-2H3,(H2,10,11,12,13,14) |
| InChIKey | MKPLRLYVGXPSQU-UHFFFAOYSA-N |
| SMILES | C(NC1=NC(NCC)=NC(=N1)Cl)CC |