| SpectraBase Compound ID | GindepCaUUa |
|---|---|
| InChI | InChI=1S/C14H12N2O4/c17-15(18)13-7-3-11(4-8-13)1-2-12-5-9-14(10-6-12)16(19)20/h3-10H,1-2H2 |
| InChIKey | BSNKHEKTRWNNAC-UHFFFAOYSA-N |
| Mol Weight | 272.26 g/mol |
| Molecular Formula | C14H12N2O4 |
| Exact Mass | 272.079707 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GpIe4UYEbu4 |
|---|---|
| Name | 4,4'-DINITROBIBENZYL |
| Source of Sample | Eastman Organic Chemicals, Rochester, New York |
| Copyright | Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H12N2O4 |
| InChI | InChI=1S/C14H12N2O4/c17-15(18)13-7-3-11(4-8-13)1-2-12-5-9-14(10-6-12)16(19)20/h3-10H,1-2H2 |
| InChIKey | BSNKHEKTRWNNAC-UHFFFAOYSA-N |
| Melting Point | 179C |
| Molecular Weight | 272.26 |
| Solvent | Polysol; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms | BIBENZYL, 4,4'-DINITRO-, |