Structures by: Dai L. X.
Total: 14
C20H22BrNO5
C20H22BrNO5
Organic letters (2014) 16, 15 3919-3921
a=6.9109(11)Å b=13.975(2)Å c=10.4052(16)Å
α=90° β=106.962(3)° γ=90°
C30H33ClN2O3S
C30H33ClN2O3S
Organic Letters (2013) 15, 23 5909
a=37.404(3)Å b=6.7314(5)Å c=10.8232(9)Å
α=90.00° β=90.249(3)° γ=90.00°
C17H17NO
C17H17NO
Organic letters (2012) 14, 17 4525-4527
a=9.1444(15)Å b=22.890(4)Å c=7.0366(12)Å
α=90.00° β=111.330(4)° γ=90.00°
C38H32Cl2NO2PPd
C38H32Cl2NO2PPd
Organic letters (2008) 10, 17 3689-3692
a=12.221(3)Å b=9.025(2)Å c=15.552(3)Å
α=90.00° β=99.129(4)° γ=90.00°
C14H19BrN2O4
C14H19BrN2O4
Organic letters (2010) 12, 5 1080-1083
a=5.8600(6)Å b=15.3822(15)Å c=18.6383(18)Å
α=90.00° β=90.00° γ=90.00°
C34H31BrN2O2
C34H31BrN2O2
Organic letters (2010) 12, 8 1688-1691
a=10.7635(12)Å b=10.9523(12)Å c=25.753(3)Å
α=90.00° β=90.00° γ=90.00°
C19H20BrNO2
C19H20BrNO2
Organic letters (2012) 14, 10 2579-2581
a=27.921(4)Å b=7.0957(10)Å c=8.9295(13)Å
α=90.00° β=108.305(4)° γ=90.00°
C15H15NO5
C15H15NO5
Organic & biomolecular chemistry (2010) 8, 14 3207-3210
a=6.8274(9)Å b=8.8266(11)Å c=23.345(3)Å
α=90.00° β=96.661(2)° γ=90.00°
C18H13BrF3NO
C18H13BrF3NO
Organic & biomolecular chemistry (2012) 10, 30 5932-5939
a=8.2256(14)Å b=11.0205(18)Å c=18.212(3)Å
α=90.00° β=90.00° γ=90.00°
C15H17BrO3
C15H17BrO3
Chemical Communications (Cambridge, United Kingdom) (2007) 19 1960-1962
a=34.229(2)Å b=34.229(2)Å c=6.4878(6)Å
α=90.00° β=90.00° γ=120.00°
C19H23NO3S
C19H23NO3S
Journal of the Chemical Society, Perkin Transactions 1 (2002) 12 1487
a=9.4619(11)Å b=9.8687(12)Å c=10.1330(12)Å
α=100.097(2)° β=99.529(2)° γ=91.423(2)°
C18H15NO5
C18H15NO5
Organic & biomolecular chemistry (2010) 8, 14 3207-3210
a=5.8692(11)Å b=7.6984(14)Å c=34.643(7)Å
α=90.00° β=94.634(3)° γ=90.00°
C22H18BrFO4S2
C22H18BrFO4S2
Chemical communications (Cambridge, England) (2009) 43 6604-6606
a=6.7803(10)Å b=13.3388(18)Å c=23.631(3)Å
α=90.00° β=90.00° γ=90.00°
C15H17BrO3
C15H17BrO3
Chemical Communications (Cambridge, United Kingdom) (2007) 19 1960-1962
a=34.229(2)Å b=34.229(2)Å c=6.4878(6)Å
α=90.00° β=90.00° γ=120.00°