| SpectraBase Compound ID | JLTYMGZl6K2 |
|---|---|
| InChI | InChI=1S/C6H4N2O5/c9-6-4(7(10)11)2-1-3-5(6)8(12)13/h1-3,9H |
| InChIKey | JCRIDWXIBSEOEG-UHFFFAOYSA-N |
| Mol Weight | 184.11 g/mol |
| Molecular Formula | C6H4N2O5 |
| Exact Mass | 184.012021 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3AYvwFs3e0i |
|---|---|
| Name | 2,6-dinitrophenol |
| Source of Sample | PFALTZ & BAUER, INC., WATERBURY, CONNECTICUT |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C6H4N2O5 |
| InChI | InChI=1S/C6H4N2O5/c9-6-4(7(10)11)2-1-3-5(6)8(12)13/h1-3,9H |
| InChIKey | JCRIDWXIBSEOEG-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 4250M |
| Solvent | CDCl3 |
| Synonyms | PHENOL, 2,6-DINITRO-, |