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alpha,alpha'-DINITROBIBENZYL
SpectraBase Compound ID JPZQM3LNXXN
InChI InChI=1S/C14H12N2O4/c17-15(18)13(11-7-3-1-4-8-11)14(16(19)20)12-9-5-2-6-10-12/h1-10,13-14H
InChIKey QRFGNIXDMFSDQA-UHFFFAOYSA-N
Mol Weight 272.26 g/mol
Molecular Formula C14H12N2O4
Exact Mass 272.079707 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7VvINXQkul6
Name alpha,alpha'-DINITROBIBENZYL
Source of Sample M. Zanger, Philadelphia College of Pharmacy & Science, Philadelphia, Pennsylvania
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C14H12N2O4
InChI InChI=1S/C14H12N2O4/c17-15(18)13(11-7-3-1-4-8-11)14(16(19)20)12-9-5-2-6-10-12/h1-10,13-14H
InChIKey QRFGNIXDMFSDQA-UHFFFAOYSA-N
Molecular Weight 272.26
Solvent Polysol; Reference=TMS Spectrometer= Varian CFT-20
Synonyms BIBENZYL, A,A'-DINITRO-,