![2,2'-Iminobis[4,4',6,6'-tetrachloropyrimidine]](/api/spectrum/GZ9qg5wVFek/structure.png?h=300&w=458 "2,2'-Iminobis[4,4',6,6'-tetrachloropyrimidine]")
| SpectraBase Compound ID | 9pQazrngsWm |
|---|---|
| InChI | InChI=1S/C8H3Cl4N5/c9-3-1-4(10)14-7(13-3)17-8-15-5(11)2-6(12)16-8/h1-2H,(H,13,14,15,16,17) |
| InChIKey | HNVRELGLKCTMNO-UHFFFAOYSA-N |
| Mol Weight | 311.0 g/mol |
| Molecular Formula | C8H3Cl4N5 |
| Exact Mass | 308.914256 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GZ9qg5wVFek |
|---|---|
| Name | 2,2'-Iminobis[4,4',6,6'-tetrachloropyrimidine] |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 308.914255917 u |
| Formula | C8H3Cl4N5 |
| InChI | InChI=1S/C8H3Cl4N5/c9-3-1-4(10)14-7(13-3)17-8-15-5(11)2-6(12)16-8/h1-2H,(H,13,14,15,16,17) |
| InChIKey | HNVRELGLKCTMNO-UHFFFAOYSA-N |
| Molecular Weight | 310.959 g/mol |
| SMILES | N(C1=NC(=CC(=N1)Cl)Cl)C=1N=C(C=C(N1)Cl)Cl |