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WJFUOBFPIFPQSF-KMDXXIMOSA-N
SpectraBase Compound ID DPoprCX7rB7
InChI InChI=1S/C29H38F3N3O5/c1-19(2)24(26(37)40-28(3,4)5)35-23(29(30,31)32)17-33-25(36)22(16-20-12-8-6-9-13-20)34-27(38)39-18-21-14-10-7-11-15-21/h6-15,19,22-24,35H,16-18H2,1-5H3,(H,33,36)(H,34,38)/t22-,23-,24+/m0/s1
InChIKey WJFUOBFPIFPQSF-KMDXXIMOSA-N
Mol Weight 565.6 g/mol
Molecular Formula C29H38F3N3O5
Exact Mass 565.276356 g/mol
Enantiomer InChIKey WJFUOBFPIFPQSF-SMIHKQSGSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent ACETONE-D6
Title Journal or Book Year
Stereocontrolled Synthesis of ψ[CH(CF3)NH]Gly-Peptides Organic Letters 2003

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