Structures by: Rapp M.
Total: 9
C11H10FNS
C11H10FNS
Organic letters (2006) 8, 24 5549-5551
a=6.5663(5)Å b=7.9830(6)Å c=20.8615(17)Å
α=90.00° β=98.819(1)° γ=90.00°
(R)-2,3,3,3-Tetrafluoro-N-methyl-N-((R)-1-phenylethyl)propanamide
C12H13F4NO
New Journal of Chemistry (2014) 38, 8 3819
a=6.07446(13)Å b=8.98778(19)Å c=24.2410(6)Å
α=90.00° β=90.00° γ=90.00°
(R)-2,3,3,3-Tetrafluoro-N-methyl-N-((R)-1-phenylethyl)propanamide
C12H13F4NO
New Journal of Chemistry (2014) 38, 8 3819
a=6.07446(13)Å b=8.98778(19)Å c=24.2410(6)Å
α=90.00° β=90.00° γ=90.00°
C16H21F3NO6P
C16H21F3NO6P
RSC Advances (2018) 8, 22 11957
a=9.2602(5)Å b=9.4720(4)Å c=11.9414(4)Å
α=107.154(4)° β=96.395(3)° γ=95.550(4)°
C24H33N2O7PS
C24H33N2O7PS
RSC Advances (2018) 8, 22 11957
a=9.1196(7)Å b=11.0522(9)Å c=13.6480(13)Å
α=71.568(8)° β=77.690(7)° γ=87.393(6)°
C22H37N2O8PS
C22H37N2O8PS
RSC Advances (2018) 8, 22 11957
a=11.2960(6)Å b=12.0965(6)Å c=12.4628(6)Å
α=112.998(5)° β=110.653(4)° γ=98.152(4)°
C16H21F3NO6P
C16H21F3NO6P
RSC Advances (2018) 8, 22 11957
a=10.1589(16)Å b=10.3309(11)Å c=10.8732(11)Å
α=108.225(10)° β=112.480(12)° γ=90.483(10)°
C22H28F3N2O5PS
C22H28F3N2O5PS
RSC Advances (2018) 8, 22 11957
a=9.4187(3)Å b=11.5503(5)Å c=25.4175(10)Å
α=90.406(3)° β=99.189(3)° γ=113.524(4)°
C27H34NO4P
C27H34NO4P
RSC Advances (2018) 8, 22 11957
a=18.3893(4)Å b=18.3893(4)Å c=15.9702(8)Å
α=90° β=90° γ=90°