The concept of "compatible" and "incompatible" CMR spectra has been introduced. Application of compatibility increments (IC) allows to calculate the chemical shifts of C 2 and C 3 atoms of pentyloxyl fragment in 1-pentylbenzoylformate with a sufficiently good accuracy.
Phenylglyoxal (I) addiert tert.‐Butylhydroperoxid (II) zur Titelverbindung (III) mit photolabiler Benzoyl‐ und thermolabiler Peroxidgruppe am selben C‐Atom.
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