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CAMPHO-[2,3-C]-PYRAZOLE
SpectraBase Compound ID 52K9rgdIzVQ
InChI InChI=1S/C11H16N2/c1-10(2)8-4-5-11(10,3)9-7(8)6-12-13-9/h6,8H,4-5H2,1-3H3,(H,12,13)/t8-,11+/m0/s1
InChIKey IQTIQGVRWRCLOK-GZMMTYOYSA-N
Mol Weight 176.26 g/mol
Molecular Formula C11H16N2
Exact Mass 176.131349 g/mol
Enantiomer InChIKey IQTIQGVRWRCLOK-KCJUWKMLSA-N
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum K-125-706-17
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
  • CAMPHOPYRAZOLE;(4S,7R)-7,8,8-TRIMETHYL-4,5,6,7-TETRAHYDRO-4,7-METHANO-2H-INDAZOLE
  • 4,5,6,7-tetrahydro-7,8,8-trimethyl-2H-4,7-methanoindazole
Title Journal or Book Year
Synthesis, structure (NMR and mass spectrometry) and conformational analysis of heterocyclic analogues of dibenzo[a,e]cycloocta-1,5-diene: 5,6,12,13-tetrahydrobispyrazolo[1,2-a:1′,2′-e][1,2,5,6]tetraazocinediium dihalides J. Chem. Soc., Perkin Trans. 2 1996
13C NMR of pyrazoles Magnetic Resonance in Chemistry 1993
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