For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

(PSEUDO-META)-DIAMINO-OCTAFLUORO-[2.2]-PARACYCLOPHANE

Compound with spectra: 2 NMR

(PSEUDO-META)-DIAMINO-OCTAFLUORO-[2.2]-PARACYCLOPHANE
SpectraBase Compound ID 4ShazvFMLn2
InChI InChI=1S/C16H10F8N2/c17-13(18)7-1-3-9(11(25)5-7)15(21,22)16(23,24)10-4-2-8(6-12(10)26)14(13,19)20/h1-6H,25-26H2
InChIKey AQPADDIVLIFSDR-UHFFFAOYSA-N
Mol Weight 382.26 g/mol
Molecular Formula C16H10F8N2
Exact Mass 382.071624 g/mol

View Spectrum of (PSEUDO-META)-DIAMINO-OCTAFLUORO-[2.2]-PARACYCLOPHANE

19F NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent ACETONE-D6

View Spectrum of (PSEUDO-META)-DIAMINO-OCTAFLUORO-[2.2]-PARACYCLOPHANE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent ACETONE-D6
4-AMINO-1,1,2,2,9,9,10,10-OCTAFLUOROPARACYCLOPHANE
VVBYNXMVOZPNQO-UHFFFAOYSA-N
4-Chloro-1,1,2,2,9,9,10,10-octafluoro[2.2]paracyclophane
IAHUQHGHBREPFX-UHFFFAOYSA-N
4-Hydroxy-1,1,2,2,9,9,10,10-octafluoro[2.2]paracyclophane
4-FLUORO-1,1,2,2,9,9,10,10-OCTAFLUORO-[2.2]-PARACYCLOPHANE
4-Bromo-1,1,2,2,9,9,10,10-octafluoro[2.2]paracyclophane
VVQQYFKFVVKWEZ-UHFFFAOYSA-N
JZHDIAAMFMUCFD-UHFFFAOYSA-N
pseudo-p-Dibromo-1,1,2,2,9,9,10,10-octafluoro[2.2]paracyclophane
Title Journal or Book Year
Discrimination of pseudo-meta and pseudo-para diamino-octafluoro[2.2]paracyclophanes by 1 H, 19 F, and 13 C NMR Magnetic Resonance in Chemistry 2012
Other Resources
Unknown Identification

Search your unknown spectrum against the world's largest collection of reference spectra

KnowItAll Campus Solutions

KnowItAll offers faculty and students at your school access to all the tools you need for spectral analysis and structure drawing & publishing! Plus, access the world's largest spectral library.