The molecular conformation of phthalideisoquinoline derivatives was studied by 'H NMR methods. For the qualitative determination of the conformational preferences, proton relaxation times, 1D and 2D NOE experiments were applied. Our proposals were supported by the calculation of the effects of ring
✦ LIBER ✦
Synthesis and conformational studies on some Nitro- and aminophthalideisoquinoline derivatives
✍ Scribed by J. Marton; S. Hosztafi; K. E. Kövér
- Publisher
- Springer Vienna
- Year
- 1993
- Tongue
- English
- Weight
- 352 KB
- Volume
- 124
- Category
- Article
- ISSN
- 0026-9247
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