![2,2'-(ethylimino)bis[4,4',6,6'-tetrachloropyrimidine]](/api/spectrum/88BvmfpsnTW/structure.png?h=300&w=458 "2,2'-(ethylimino)bis[4,4',6,6'-tetrachloropyrimidine]")
| SpectraBase Compound ID | KbHhWJLEzew |
|---|---|
| InChI | InChI=1S/C10H7Cl4N5/c1-2-19(9-15-5(11)3-6(12)16-9)10-17-7(13)4-8(14)18-10/h3-4H,2H2,1H3 |
| InChIKey | WKTCVJZWNYZDIU-UHFFFAOYSA-N |
| Mol Weight | 339.0 g/mol |
| Molecular Formula | C10H7Cl4N5 |
| Exact Mass | 336.945556 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 88BvmfpsnTW |
|---|---|
| Name | 2,2'-(ethylimino)bis[4,4',6,6'-tetrachloropyrimidine] |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H7Cl4N5 |
| InChI | InChI=1S/C10H7Cl4N5/c1-2-19(9-15-5(11)3-6(12)16-9)10-17-7(13)4-8(14)18-10/h3-4H,2H2,1H3 |
| InChIKey | WKTCVJZWNYZDIU-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 9598M |
| Solvent | CDCl3 |