| SpectraBase Compound ID | FMwqfWXaMrf |
|---|---|
| InChI | InChI=1S/C9H10N2O4/c1-5-4-6(2)9(11(14)15)7(3)8(5)10(12)13/h4H,1-3H3 |
| InChIKey | OFMLQCPPVSVIDD-UHFFFAOYSA-N |
| Mol Weight | 210.19 g/mol |
| Molecular Formula | C9H10N2O4 |
| Exact Mass | 210.064057 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7G3phnzJ168 |
|---|---|
| Name | 2,4-DINITROMESITYLENE |
| Source of Sample | Eastman Organic Chemicals, Rochester, New York |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C9H10N2O4 |
| InChI | InChI=1S/C9H10N2O4/c1-5-4-6(2)9(11(14)15)7(3)8(5)10(12)13/h4H,1-3H3 |
| InChIKey | OFMLQCPPVSVIDD-UHFFFAOYSA-N |
| Melting Point | 84-85C |
| Molecular Weight | 210.19 |
| Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms | MESITYLENE, 2,4-DINITRO-, |