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[1R,(2Z)]-1-[(1S)-1-[[(4S)-4-ISOPROPYL-2-OXO-1,3-OXAZOLIDIN-3-YL]-CARBONYL]-4-METHYL-PENT-4-ENYL]-3,7-DIMETHYL-OCTA-2,6-DIENYL-3,5-DINITROBENZOATE

Compound with spectra: 1 NMR

[1R,(2Z)]-1-[(1S)-1-[[(4S)-4-ISOPROPYL-2-OXO-1,3-OXAZOLIDIN-3-YL]-CARBONYL]-4-METHYL-PENT-4-ENYL]-3,7-DIMETHYL-OCTA-2,6-DIENYL-3,5-DINITROBENZOATE
SpectraBase Compound ID KTcRgzr1Y1H
InChI InChI=1S/C30H39N3O9/c1-18(2)9-8-10-21(7)13-27(42-29(35)22-14-23(32(37)38)16-24(15-22)33(39)40)25(12-11-19(3)4)28(34)31-26(20(5)6)17-41-30(31)36/h9,13-16,20,25-27H,3,8,10-12,17H2,1-2,4-7H3/b21-13-/t25-,26+,27+/m0/s1
InChIKey FVNMWDPRIAURIC-HNWQADEUSA-N
Mol Weight 585.7 g/mol
Molecular Formula C30H39N3O9
Exact Mass 585.26863 g/mol
Enantiomer InChIKey FVNMWDPRIAURIC-KQDMCHQOSA-N

View Spectrum of [1R,(2Z)]-1-[(1S)-1-[[(4S)-4-ISOPROPYL-2-OXO-1,3-OXAZOLIDIN-3-YL]-CARBONYL]-4-METHYL-PENT-4-ENYL]-3,7-DIMETHYL-OCTA-2,6-DIENYL-3,5-DINITROBENZOATE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
(2'R,2''S,3''S,4R,5S,5''R)-(+)-3-[2'-(3'',5''-DIMETHYL-6''-OXOTETRAHYDROPYRAN-2''-YL)-1'-OXOBUTYL]-4-METHYL-5-PHENYLOXAZOLIDIN-2-ONE
2-Oxazolidinone, 4-methyl-3-[1-oxo-2-(tetrahydro-3,5-dimethyl-6-oxo-2H-pyran-2-yl)butyl]-5-phenyl-, [2S-[2.alpha.[S*(4S*,5R*)],3.beta.,5.beta.]]-
LSPBZOJZFSBHBQ-LUXFFAPCSA-N
3-Phenyl-5-phenylthio-2-[(4-tert-butyl-2-oxotetrahydro[1,3]oxazol)carbonyl]cyclohexanol
(3AS,4R,7S,7SR)-3-(PARA-TOLYL)-2-(TRIFLUOROMETHYL)-3A,4,5,6,7,7A-HEXAHYDRO-1H-4,7-METHANOINDEN-1-ONE
exo-11-Dinitrobenzoyloxy-3-oxa-tetracyclo(5.4.0.0.0)undecane
(3S,4S,5R)-3,4-Dimethyl-5-phenylthio-2-[(4-tert-butyl-2-oxotetrahydro[1,3]oxazol)carbonyl]cyclohexanol
(2R,3R,4R)-3-(2-tert-Butoxyethyl)-2-[(2RS,2S)-(2-chloro-2-phenylethoxy)[(trimethylsilyl)oxy]methyl]-4-isopropenylpyrrolidine-1-carboxylic Acid Vinyl Ester
2-Oxazolidinone, 3-[7-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-2-ethyl-4,6-dimethyl-1-oxo-3-[(trimethylsilyl)oxy]heptyl]-4-methyl-5-phenyl-, [4R-[3(2R*,3S*,4S*,6R*),4.alpha.,5.alpha.]]-
TERT.-BUTYL-N'-(2,3,4,6-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSYL)-ASPARAGINYLGLYCINATE;H-ASN-(AC-4-BETA-D-GLC)-GLY-O-(T)-BU
Title Journal or Book Year
Asymmetric Evanssyn-Aldol Reactions of Terpene-Derived Enals: Scope and Limitations European Journal of Organic Chemistry 2014
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