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Double electron-nuclear resonance of free radical 1,3-diphenyl-1, 4-dihydro-1,2,4-benzotriazin-4-yl

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TLDR
The HFS constants for the protons in positions 5-13 of the free radical 1,3-diphenyl-1, 4-dihydro- 1,2,4-benzotriazin-4-yl were determined by the DENR method as mentioned in this paper.
Abstract
The HFS constants for the protons in positions 5–13 of the free radical 1,3-diphenyl-1, 4-dihydro-1,2,4-benzotriazin-4-yl were determined by the DENR method.

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Citations
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Preparation of Blatter Radicals via Aza-Wittig Chemistry: The Reaction of N-Aryliminophosphoranes with 1-(Het)aroyl-2-aryldiazenes.

TL;DR: Reacting N-aryliminophosphoranes with 1-(het)aroyl-2-aryldiazenes in preheated diphenyl ether at 150-250 °C for 5-25 min affords in most cases the 1,3-diaryl-1,4-dihydrobenzo[e][1,2,4]triazin-4-yls (aka Blatter radicals) in moderate to good yields.
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Recent advances in the chemistry of benzo[e][1,2,4]triazinyl radicals

TL;DR: This work surveys the various methods to synthesise and customise Blatter radicals, highlighting key developments in the last decade that have transformed their utility.
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Ferromagnetic interactions in a 1D Heisenberg linear chain of 1-phenyl-3,7-bis(trifluoromethyl)-1,4-dihydro-1,2,4-benzotriazin-4-yls

TL;DR: In this article, a 1D column of slipped π-stacked molecules along the crystallographic a-axis was characterized by single crystal X-ray diffractometry and variable temperature SQUID magnetometry to investigate its structure-magnetism correlation.
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1-(2-Methoxyphenyl)-3-phenyl-1,4-dihydro-1,2,4-benzotriazin-4-yl: a tricky “structure-to-magnetism” correlation aided by DFT calculations

TL;DR: In this article, the experimental magnetic susceptibility data are best interpreted in terms of an alternating antiferromagnetic Heisenberg linear chain model with A1Jexp = 2JA = −6.74 cm−1, A2Jexp= 2α JA = −2.70 cm− 1.
References
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Journal ArticleDOI

Über 1,4‐Dihydro‐1,2,4‐benzotriazinyl‐Radikale

TL;DR: In this article, a study of 1,4-Dihydro-1,2, 4-benzotriazinyl Radicals was conducted, in which a series of these radicals were prepared and studied in detail (chemical properties, IR, UV, etc.).
Journal ArticleDOI

1,4-Dihydro-1,2,4-benzotriazin-Radikalkationen

TL;DR: In this paper, the structure of the radical cations was confirmed by ESR studies of deuterated derivatives of 1.4-Dihydro-1,2,4-benzotriazinyl radicals in the presence of strong acids.
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