| SpectraBase Compound ID | GKjyTRemEEk |
|---|---|
| InChI | InChI=1S/C8H8N2O5/c1-2-15-8-4-3-6(9(11)12)5-7(8)10(13)14/h3-5H,2H2,1H3 |
| InChIKey | YSOKMOXAGMIZFZ-UHFFFAOYSA-N |
| Mol Weight | 212.16 g/mol |
| Molecular Formula | C8H8N2O5 |
| Exact Mass | 212.043321 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5HphcX2LVfM |
|---|---|
| Name | 2,4-DINITROPHENETOLE |
| Source of Sample | Pfaltz & Bauer, Inc., Waterbury, Connecticut |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C8H8N2O5 |
| InChI | InChI=1S/C8H8N2O5/c1-2-15-8-4-3-6(9(11)12)5-7(8)10(13)14/h3-5H,2H2,1H3 |
| InChIKey | YSOKMOXAGMIZFZ-UHFFFAOYSA-N |
| Melting Point | 83-85.5C |
| Molecular Weight | 212.16 |
| Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms | PHENETOLE, 2,4-DINITRO-, |