| SpectraBase Compound ID | G35fdXR1QOZ |
|---|---|
| InChI | InChI=1S/C7H6N2O6/c1-15-7-3-5(9(13)14)4(8(11)12)2-6(7)10/h2-3,10H,1H3 |
| InChIKey | FFOSGJSASFGRSA-UHFFFAOYSA-N |
| Mol Weight | 214.13 g/mol |
| Molecular Formula | C7H6N2O6 |
| Exact Mass | 214.022586 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | yKJNde5bOS |
|---|---|
| Name | 4,5-DINITRO-2-METHOXYPHENOL |
| Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
| Copyright | Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C7H6N2O6 |
| InChI | InChI=1S/C7H6N2O6/c1-15-7-3-5(9(13)14)4(8(11)12)2-6(7)10/h2-3,10H,1H3 |
| InChIKey | FFOSGJSASFGRSA-UHFFFAOYSA-N |
| Molecular Weight | 214.14 |
| Solvent | Dimethyl sulfoxide-d6; Reference=TMS Spectrometer= Bruker AC-300 |
| Synonyms | PHENOL, 4,5-DINITRO-2-METHOXY-, |