| SpectraBase Compound ID | 8o3BfgIc4ts |
|---|---|
| InChI | InChI=1S/C12H8Cl2N4/c1-18(8-5-3-2-4-6-8)12-16-10(13)9(7-15)11(14)17-12/h2-6H,1H3 |
| InChIKey | FAVWUXRVBPNYCT-UHFFFAOYSA-N |
| Mol Weight | 279.13 g/mol |
| Molecular Formula | C12H8Cl2N4 |
| Exact Mass | 278.012602 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5sTM7Jf9ojf |
|---|---|
| Name | 5-Cyano-4,6-dichloro-2-(N-methyl-anilino)-pyrimidine |
| Comments | CR(ACAC)3 ADDED TO SOLUTION |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C12H8Cl2N4 |
| InChI | InChI=1S/C12H8Cl2N4/c1-18(8-5-3-2-4-6-8)12-16-10(13)9(7-15)11(14)17-12/h2-6H,1H3 |
| InChIKey | FAVWUXRVBPNYCT-UHFFFAOYSA-N |
| Instrument Name | Bruker WH-90 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |