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NMR spectra of phenazine derivatives were completely analyzed by the theoretical treatment of observed signals. These assignments have shown the proton signals of phenazine as A2B2 type. Various J values have been testified by the examination of the spectra of substituted derivatives. These analyses are expected to be effective tools for structural elucidation of synthetic unknown substituted phenazine derivatives arising from the ambiguity of their synthetic routes.
収録刊行物
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- CHEMICAL & PHARMACEUTICAL BULLETIN
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CHEMICAL & PHARMACEUTICAL BULLETIN 14 (4), 419-426, 1966
公益社団法人 日本薬学会
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詳細情報 詳細情報について
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- CRID
- 1390282679149710336
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- NII論文ID
- 110003619870
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- NII書誌ID
- AA00602100
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- ISSN
- 13475223
- 00092363
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- PubMed
- 5939319
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- 本文言語コード
- en
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- データソース種別
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- JaLC
- Crossref
- PubMed
- CiNii Articles
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- 抄録ライセンスフラグ
- 使用不可