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1,1'-dinitrobicyclopropyl
SpectraBase Compound ID ClblRfIhiLm
InChI InChI=1S/C6H8N2O4/c9-7(10)5(1-2-5)6(3-4-6)8(11)12/h1-4H2
InChIKey PCDATPSSSAILAA-UHFFFAOYSA-N
Mol Weight 172.14 g/mol
Molecular Formula C6H8N2O4
Exact Mass 172.048407 g/mol

13C Nuclear Magnetic Resonance (NMR) Spectrum

13C Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1dNdj0GhUHD
Name 1,1'-DINITROBICYCLOPROPYL
Source of Sample D. Seebach, Eidgenossische Technische Hochschule, Zurich, Switzerland
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C6H8N2O4
InChI InChI=1S/C6H8N2O4/c9-7(10)5(1-2-5)6(3-4-6)8(11)12/h1-4H2
InChIKey PCDATPSSSAILAA-UHFFFAOYSA-N
Molecular Weight 172.14
Solvent Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20
Synonyms BICYCLOPROPYL, 1,1'-DINITRO-,