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(4S)-4-[(1S)-1-Benzyloxy-2-hydroxyethyl)]-4-trifluoromethyloxazidine-2-one dimer

Compound with spectra: 1 MS (GC)

(4S)-4-[(1S)-1-Benzyloxy-2-hydroxyethyl)]-4-trifluoromethyloxazidine-2-one dimer
SpectraBase Compound ID 9stRI2RoIa6
InChI InChI=1S/2C13H14F3NO4/c2*14-13(15,16)12(8-21-11(19)17-12)10(6-18)20-7-9-4-2-1-3-5-9/h2*1-5,10,18H,6-8H2,(H,17,19)/t2*10-,12+/m11/s1
InChIKey OXRHHBHJGMEKBJ-NLSCXGDNSA-N
Mol Weight 610.51 g/mol
Molecular Formula C26H28F6N2O8
Exact Mass 610.174985 g/mol
Enantiomer InChIKey OXRHHBHJGMEKBJ-MSUQMHSPSA-N

View Spectrum of (4S)-4-[(1S)-1-Benzyloxy-2-hydroxyethyl)]-4-trifluoromethyloxazidine-2-one dimer

MS (GC) Spectrum
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Source of Spectrum J-64-8735-12
(4-S)-4-[(1-S)-1-BENZYLOXY-2-HYDROXYETHYL]-4-TRIFLUOROMETHYLOXAZOLIDIN-2-ONE
(1-S,2-S)-(2-BENZYLOXY-3-HYDROXY-1-HYDROXYMETHYL-1-TRIFLUOROMETHYLPROPYL)-CARBAMIC-ACID-BENZYLESTER
METHYL-(1R*,2R*)-1-ACETAMIDO-2-BENZYLOXYCYCLOBUTANE-1-CARBOXYLATE
METHYL-(1R*,2S*)-1-ACETAMIDO-2-BENZYLOXYCYCLOBUTANE-1-CARBOXYLATE
METHYL-2-(N-BENZYLOXYCARBONYLAMINO)-6,7-EPOXY-2-TRIFLUOROMETHYL-HEPTANOATE
(2R,3R,4R)-4-Acetoxy-3-benzoxy-2-[N-(benzxoxycarbonyl)amino]-5-hexen-1-ol
2-(N-Benzyloxycarbonylamino)-2-(.alpha.-trifluoromethyl)-5-[(di-tert-butyloxycarbonyl)amino]pentanoic acid
(2R)-1-O-Triyl-2-[(1S)-1,2-bis(benzyloxy)ethyl]-4-pentene-1,2-diol
(1S,2R)-(+)-1,2-Bis(benzoyloxymethyl)-1-N-(tert-butoxycarbonylamino)cyclopropane
5-(N-tert-Butoxycarbony)amino-5-[2-[4-(1,1-difluorohexyl)phenyl]ethynyl]-2-phenyl-1,3-dioxacyclohexane
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