![1,3,5-Triazine, 2,2'-[oxybis(2,1-ethanediyloxy)]bis[4,6-dichloro-](/api/spectrum/4hpbyVTaSfg/structure.png?h=300&w=458 "1,3,5-Triazine, 2,2'-[oxybis(2,1-ethanediyloxy)]bis[4,6-dichloro-")
| SpectraBase Compound ID | BtXrErQgd4s |
|---|---|
| InChI | InChI=1S/C10H8Cl4N6O3/c11-5-15-6(12)18-9(17-5)22-3-1-21-2-4-23-10-19-7(13)16-8(14)20-10/h1-4H2 |
| InChIKey | VLMCIDVWPNVELA-UHFFFAOYSA-N |
| Mol Weight | 402.0 g/mol |
| Molecular Formula | C10H8Cl4N6O3 |
| Exact Mass | 399.941199 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4hpbyVTaSfg |
|---|---|
| Name | 1,3,5-Triazine, 2,2'-[oxybis(2,1-ethanediyloxy)]bis[4,6-dichloro- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 399.941198939 u |
| Formula | C10H8Cl4N6O3 |
| InChI | InChI=1S/C10H8Cl4N6O3/c11-5-15-6(12)18-9(17-5)22-3-1-21-2-4-23-10-19-7(13)16-8(14)20-10/h1-4H2 |
| InChIKey | VLMCIDVWPNVELA-UHFFFAOYSA-N |
| Molecular Weight | 402.025 g/mol |
| SMILES | C1(Cl)=NC(Cl)=NC(=N1)OCCOCCOC1=NC(Cl)=NC(=N1)Cl |