Structures by: Csomós P.
Total: 7
3-Ethoxycarbonyl-2-phenyl-1,5-dihydro-4,1-benzothiazepine
C18H17NO2S
CrystEngComm (2010) 12, 6 1712
a=5.905(2)Å b=7.947(4)Å c=16.797(9)Å
α=90.00° β=97.611(15)° γ=90.00°
(R*)-3-Ethoxycarbonyl-2-phenyl-3,5-dihydro-4,1-benzothiazepine
C18H17NO2S
CrystEngComm (2010) 12, 6 1712
a=8.5761(11)Å b=9.7540(11)Å c=10.7880(14)Å
α=65.345(3)° β=73.471(3)° γ=72.509(3)°
3-Ethoxycarbonyl-2-(4-chlorophenyl)-1,5-dihydro-4,1- benzothiazepine
C19H19NO2S
CrystEngComm (2010) 12, 6 1712
a=7.75740(10)Å b=11.3316(2)Å c=17.9221(3)Å
α=90.00° β=90.00° γ=90.00°
(R*)-3-Ethoxycarbonyl-2-(4-chlorophenyl)-3,5-dihydro-4,1- benzothiazepine
C19H19NO2S
CrystEngComm (2010) 12, 6 1712
a=12.9550(4)Å b=7.1696(2)Å c=18.6157(8)Å
α=90.00° β=109.082(2)° γ=90.00°
3-Ethoxycarbonyl-2-(4-methylphenyl)-1,5-dihydro-4,1- benzothiazepine
C18H16ClNO2S
CrystEngComm (2010) 12, 6 1712
a=8.005(4)Å b=10.923(3)Å c=18.797(7)Å
α=90.00° β=90.00° γ=90.00°
(R*)-3-Ethoxycarbonyl-2-(4-methylphenyl)-3,5-dihydro-4,1- benzothiazepine
C18H16ClNO2S
CrystEngComm (2010) 12, 6 1712
a=12.699(2)Å b=7.2028(9)Å c=18.542(3)Å
α=90.00° β=108.578(6)° γ=90.00°
2-Ethoxycarbonyl-3-(4-chlorophenyl)-4,5-dihydro-7,8-dimethoxy- 1,4-benzothiazepine
C20H20ClNO4S
CrystEngComm (2010) 12, 6 1712
a=15.2508(4)Å b=9.1719(3)Å c=14.8923(4)Å
α=90.00° β=115.920(2)° γ=90.00°