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(R)-6-[(1R,2R)-1-Phenyl-2-(2,2,2-trifluoro-acetylamino)-propoxy]-non-8-enoic acid methyl ester

Compound with spectra: 1 MS (GC)

(R)-6-[(1R,2R)-1-Phenyl-2-(2,2,2-trifluoro-acetylamino)-propoxy]-non-8-enoic acid methyl ester
SpectraBase Compound ID BlOxWQWQm33
InChI InChI=1S/C21H28F3NO4/c1-4-10-17(13-8-9-14-18(26)28-3)29-19(16-11-6-5-7-12-16)15(2)25-20(27)21(22,23)24/h4-7,11-12,15,17,19H,1,8-10,13-14H2,2-3H3,(H,25,27)/t15-,17+,19+/m1/s1
InChIKey LQLSGEOMELRJDJ-AYBZRNKSSA-N
Mol Weight 415.45 g/mol
Molecular Formula C21H28F3NO4
Exact Mass 415.197043 g/mol
Enantiomer InChIKey LQLSGEOMELRJDJ-KVSKMBFKSA-N

View Spectrum of (R)-6-[(1R,2R)-1-Phenyl-2-(2,2,2-trifluoro-acetylamino)-propoxy]-non-8-enoic acid methyl ester

MS (GC) Spectrum
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Source of Spectrum QE-2-1168-4
2,2,2-trifluoro-N-[(1R,2R)-2-[(1R)-1-hexylbut-3-enoxy]-1-methyl-2-phenyl-ethyl]acetamide
(4S,1'S,2'S)-4-(2'-Trifluoroacetylamido-1'-phenylpropyloxy)dodec-1-ene
2,2,2-Trifluoro-N-[1-methyl-2-(2'-methyl1'-nitromethylpropoxy)-2-phenylethyl]acetamide
N-[2-(1'-Cyclohexyl-2'-nitroethoxy)-1-methyl-2-phenylethyl]formamide
(2R,4S,5R)-4-methyl-5-phenyl-2-[4-(trifluoromethyl)phenyl]-1,3-oxazolidine
OMWQDONIZQXMDM-OAUYIBNBSA-N
IXMZFGLTYZHXTG-AFAVFJNCSA-N
IXMZFGLTYZHXTG-DQYPLSBCSA-N
IXMZFGLTYZHXTG-ZLIFDBKOSA-N
IXMZFGLTYZHXTG-OAUYIBNBSA-N
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