| SpectraBase Compound ID | FLTuq2K5JEw |
|---|---|
| InChI | InChI=1S/C10H8Cl2F2N6/c11-9-17-3-5(13)7(19-9)15-1-2-16-8-6(14)4-18-10(12)20-8/h3-4H,1-2H2,(H,15,17,19)(H,16,18,20) |
| InChIKey | XAOQXBJZLDVJMM-UHFFFAOYSA-N |
| Mol Weight | 321.12 g/mol |
| Molecular Formula | C10H8Cl2F2N6 |
| Exact Mass | 320.015556 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | H80UOOmyhKJ |
|---|---|
| Name | N,N'-bis(2-chloro-5-fluoro-4-pyirimidinyl)ethylenediamine |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C10H8Cl2F2N6 |
| InChI | InChI=1S/C10H8Cl2F2N6/c11-9-17-3-5(13)7(19-9)15-1-2-16-8-6(14)4-18-10(12)20-8/h3-4H,1-2H2,(H,15,17,19)(H,16,18,20) |
| InChIKey | XAOQXBJZLDVJMM-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-300 |
| NMR Standard | DMSO-d5 1H |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | DMSO-d6 |