| SpectraBase Compound ID | KSPuPealTk0 |
|---|---|
| InChI | InChI=1S/C7H6N2O4/c1-5-2-3-6(8(10)11)7(4-5)9(12)13/h2-4H,1H3 |
| InChIKey | INYDMNPNDHRJQJ-UHFFFAOYSA-N |
| Mol Weight | 182.13 g/mol |
| Molecular Formula | C7H6N2O4 |
| Exact Mass | 182.032757 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FHCVo6B56TI |
|---|---|
| Name | 3,4-DINITROTOLUENE |
| Source of Sample | Fluka AG, Buchs, Switzerland |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C7H6N2O4 |
| InChI | InChI=1S/C7H6N2O4/c1-5-2-3-6(8(10)11)7(4-5)9(12)13/h2-4H,1H3 |
| InChIKey | INYDMNPNDHRJQJ-UHFFFAOYSA-N |
| Melting Point | 57-60C |
| Molecular Weight | 182.14 |
| Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms | TOLUENE, 3,4-DINITRO-, |