| SpectraBase Compound ID | 9LNY5i2g6dx |
|---|---|
| InChI | InChI=1S/C7H3ClN2O6/c8-6-4(9(13)14)1-3(7(11)12)2-5(6)10(15)16/h1-2H,(H,11,12) |
| InChIKey | PCTFIHOVQYYAMH-UHFFFAOYSA-N |
| Mol Weight | 246.56 g/mol |
| Molecular Formula | C7H3ClN2O6 |
| Exact Mass | 245.967964 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HbqBZBEeW2F |
|---|---|
| Name | 4-chloro-3,5-dinitrobenzoic acid |
| Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C7H3ClN2O6 |
| InChI | InChI=1S/C7H3ClN2O6/c8-6-4(9(13)14)1-3(7(11)12)2-5(6)10(15)16/h1-2H,(H,11,12) |
| InChIKey | PCTFIHOVQYYAMH-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 4495M |
| Solvent | Acetone |
| Synonyms | BENZOIC ACID, 4-CHLORO-3,5- DINITRO-, |