| SpectraBase Compound ID | E8JKe3hmsfo |
|---|---|
| InChI | InChI=1S/C17H10Cl3N3O3S/c18-11-2-1-3-12(19)10(11)7-16-22-14(8-27-16)17(24)21-9-4-5-13(20)15(6-9)23(25)26/h1-6,8H,7H2,(H,21,24) |
| InChIKey | YKICKMXKATVNRB-UHFFFAOYSA-N |
| Mol Weight | 442.7 g/mol |
| Molecular Formula | C17H10Cl3N3O3S |
| Exact Mass | 440.950845 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | ATZj6A7uniO |
|---|---|
| Name | 4'-chloro-2-(2,6-dichlorobenzyl)-3'-nitro-4-thiazolecarboxanilide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H10Cl3N3O3S |
| InChI | InChI=1S/C17H10Cl3N3O3S/c18-11-2-1-3-12(19)10(11)7-16-22-14(8-27-16)17(24)21-9-4-5-13(20)15(6-9)23(25)26/h1-6,8H,7H2,(H,21,24) |
| InChIKey | YKICKMXKATVNRB-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 56380M |
| Solvent | Polysol |