![2,2'-iminobis[4,4',6,6'-tetrachloropyrimidine]](/api/spectrum/LSBbOz1qTKC/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 |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | LSBbOz1qTKC |
|---|---|
| Name | 2,2'-iminobis[4,4',6,6'-tetrachloropyrimidine] |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| 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 |
| Sadtler IR Number | 38942 |
| Sadtler UV Number | 17115N |
| Solvent | Methanol |