2001
DOI: 10.1002/1521-4079(200112)36:12<1435::aid-crat1435>3.0.co;2-h
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Crystal and Molecular Structure of (9R)-10,11-dihydro-6′-methoxy-cinchonan-9-ol-4-chlorobenzoate hydrochloride

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Cited by 4 publications
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“…4 In the quinuclidine ring system the C-N distances [N(1)-C(15) 1.462(2), N(1)-C(18) 1.473 (3) and N(1)-C(20) 1.476( 3) Å] are slightly shorter compared with cinchonine alkaloid. 5 No significant difference was found in the bond angles [C(18) -N(1)-C(20) 108.84(16)°, C(15)-N(1)-C(18) 108.25(15) (2)° and C(15)-N(1)-C(20) 108.36(16)…”
mentioning
confidence: 98%
“…4 In the quinuclidine ring system the C-N distances [N(1)-C(15) 1.462(2), N(1)-C(18) 1.473 (3) and N(1)-C(20) 1.476( 3) Å] are slightly shorter compared with cinchonine alkaloid. 5 No significant difference was found in the bond angles [C(18) -N(1)-C(20) 108.84(16)°, C(15)-N(1)-C(18) 108.25(15) (2)° and C(15)-N(1)-C(20) 108.36(16)…”
mentioning
confidence: 98%