![1,3,5-Triazine, 2,2'-[2-butyne-1,4-diylbis(oxy)]bis[4,6-dichloro-](/api/spectrum/5VZB4iJBrp4/structure.png?h=300&w=458 "1,3,5-Triazine, 2,2'-[2-butyne-1,4-diylbis(oxy)]bis[4,6-dichloro-")
| SpectraBase Compound ID | HAmO12hggpP |
|---|---|
| InChI | InChI=1S/C10H4Cl4N6O2/c11-5-15-6(12)18-9(17-5)21-3-1-2-4-22-10-19-7(13)16-8(14)20-10/h3-4H2 |
| InChIKey | WCPSXSFAHBWJPU-UHFFFAOYSA-N |
| Mol Weight | 382.0 g/mol |
| Molecular Formula | C10H4Cl4N6O2 |
| Exact Mass | 379.914984 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5VZB4iJBrp4 |
|---|---|
| Name | 1,3,5-Triazine, 2,2'-[2-butyne-1,4-diylbis(oxy)]bis[4,6-dichloro- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 379.914984191 u |
| Formula | C10H4Cl4N6O2 |
| InChI | InChI=1S/C10H4Cl4N6O2/c11-5-15-6(12)18-9(17-5)21-3-1-2-4-22-10-19-7(13)16-8(14)20-10/h3-4H2 |
| InChIKey | WCPSXSFAHBWJPU-UHFFFAOYSA-N |
| Molecular Weight | 381.994 g/mol |
| SMILES | C1(Cl)=NC(Cl)=NC(OCC#CCOC2=NC(Cl)=NC(Cl)=N2)=N1 |