| SpectraBase Compound ID | AfKsTQuNv6m |
|---|---|
| InChI | InChI=1S/C6H4N2O5/c9-6-2-1-4(7(10)11)3-5(6)8(12)13/h1-3,9H |
| InChIKey | UFBJCMHMOXMLKC-UHFFFAOYSA-N |
| Mol Weight | 184.11 g/mol |
| Molecular Formula | C6H4N2O5 |
| Exact Mass | 184.012021 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IXp0I5gBOKU |
|---|---|
| Name | PHENOL, 2,4-DINITRO- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C6H4N2O5 |
| InChI | InChI=1S/C6H4N2O5/c9-6-2-1-4(7(10)11)3-5(6)8(12)13/h1-3,9H |
| InChIKey | UFBJCMHMOXMLKC-UHFFFAOYSA-N |
| Instrument Name | VARIAN CFT-20 |
| NMR Standard | TMS |
| Solvent | DMSO |