| SpectraBase Compound ID | FEtCVerKJ6z |
|---|---|
| InChI | InChI=1S/C9H6Cl6N2O3/c1-2-20-6(19)3-4(8(10,11)12)16-7(9(13,14)15)17-5(3)18/h2H2,1H3,(H,16,17,18) |
| InChIKey | JPSQPMACJDQBSG-UHFFFAOYSA-N |
| Mol Weight | 402.9 g/mol |
| Molecular Formula | C9H6Cl6N2O3 |
| Exact Mass | 399.850958 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JGHq3oHqRyk |
|---|---|
| Name | 2,4-bis(trichloromethyl)-6-hydroxy-5-pyrimidinecarboxylic acid, ethyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C9H6Cl6N2O3 |
| InChI | InChI=1S/C9H6Cl6N2O3/c1-2-20-6(19)3-4(8(10,11)12)16-7(9(13,14)15)17-5(3)18/h2H2,1H3,(H,16,17,18) |
| InChIKey | JPSQPMACJDQBSG-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 47556M |
| Solvent | DMSO-d6 |