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(4S,1'R,2'R)-4-Methyl-5-phenyl-4-(2'-trifluoroacetamido-1'-phenylpropoxy)hex-1-ene
SpectraBase Compound ID K8NrVnorHCm
InChI InChI=1S/C24H28F3NO2/c1-5-16-23(4,17(2)19-12-8-6-9-13-19)30-21(20-14-10-7-11-15-20)18(3)28-22(29)24(25,26)27/h5-15,17-18,21H,1,16H2,2-4H3,(H,28,29)/t17?,18-,21+,23-/m1/s1
InChIKey CZUDBCKXAXVPFK-GRHQMUKMSA-N
Mol Weight 419.49 g/mol
Molecular Formula C24H28F3NO2
Exact Mass 419.207214 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID zjTSHc9IV
Name (4S,1'R,2'R)-4-Methyl-5-phenyl-4-(2'-trifluoroacetamido-1'-phenylpropoxy)hex-1-ene
Alternate Name(s) 2,2,2-trifluoro-N-((1R,2R)-1-methyl-2-{[(1S)-1-methyl-1-(1-phenylethyl)-3-butenyl]oxy}-2-phenylethyl)acetamide 2,2,2-Trifluoro-N-{(1R,2R)-1-methyl-2-[(R)-1-methyl-1-(1-phenyl-ethyl)-but-3-enyloxy]-2-phenyl-ethyl}-acetamide
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C24H28F3NO2
InChI InChI=1S/C24H28F3NO2/c1-5-16-23(4,17(2)19-12-8-6-9-13-19)30-21(20-14-10-7-11-15-20)18(3)28-22(29)24(25,26)27/h5-15,17-18,21H,1,16H2,2-4H3,(H,28,29)/t17?,18-,21+,23-/m1/s1
InChIKey CZUDBCKXAXVPFK-GRHQMUKMSA-N
Molecular Weight 419.488 g/mol
SMILES N(C(C(F)(F)F)=O)[C@@]([C@](O[C@@](C(c1ccccc1)C)(CC=C)C)(c1ccccc1)[H])(C)[H]
SPLASH splash10-001i-3980000000-3cd564a7555e06a212b0
Source of Spectrum QE-4-1866-4
Wiley ID 843806