Structures by: Un H. I.
Total: 1
C32H33N5O2S
C32H33N5O2S
Org. Chem. Front. (2014) 1, 9 1083
a=9.9100(3)Å b=12.6331(4)Å c=13.0734(4)Å
α=90.2300(10)° β=111.2170(10)° γ=111.6420(10)°
C32H33N5O2S
Org. Chem. Front. (2014) 1, 9 1083
a=9.9100(3)Å b=12.6331(4)Å c=13.0734(4)Å
α=90.2300(10)° β=111.2170(10)° γ=111.6420(10)°