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[3R-[3-ALPHA,6-ALPHA-(R*,S*),7A-ALPHA]]-6-(1-HYDROXYCYCLOHEX-2-ENYL)-3-PHENYL-3H,5H-TETRAHYDROPYRROLO-[1,2-C]-OXAZOL-5-ONE

Compound with spectra: 1 NMR

[3R-[3-ALPHA,6-ALPHA-(R*,S*),7A-ALPHA]]-6-(1-HYDROXYCYCLOHEX-2-ENYL)-3-PHENYL-3H,5H-TETRAHYDROPYRROLO-[1,2-C]-OXAZOL-5-ONE
SpectraBase Compound ID Cx86uTtU7dK
InChI InChI=1S/2C18H21NO3/c2*20-16-15(18(21)9-5-2-6-10-18)11-14-12-22-17(19(14)16)13-7-3-1-4-8-13/h2*1,3-5,7-9,14-15,17,21H,2,6,10-12H2/t14-,15+,17+,18?;14-,15+,17+,18-/m00/s1
InChIKey MYLLRALPGVQRJW-XXKNBYBMSA-N
Mol Weight 598.74 g/mol
Molecular Formula C36H42N2O6
Exact Mass 598.304287 g/mol
Enantiomer InChIKey MYLLRALPGVQRJW-ZJFSDLPGSA-N

View Spectrum of [3R-[3-ALPHA,6-ALPHA-(R*,S*),7A-ALPHA]]-6-(1-HYDROXYCYCLOHEX-2-ENYL)-3-PHENYL-3H,5H-TETRAHYDROPYRROLO-[1,2-C]-OXAZOL-5-ONE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
n,2,5-tribenzyl-1,4-dioxo-octahydropyrrolo[3,4-c]pyrrole3a,6a-dicarboximide
WVPIDRWYCWVLAB-CJCHVLCXSA-N
Methyl 1-[(2'-aminoacetyl)benzylamino)methyl]-3,4-dimethyl-6-phenylcyclohex-3-ene-1-carboxylate
Ethyl 3-acetyl-1-(4-nitrophenyl)-5-phenyl-1H-pyrazole-4-carboxylate
Glycolithocholic acid
91.alpha.,2.alpha.,9.alpha.,12.beta.,19.alpha.,20.alpha.)-(+-)-22-methyl-22-azapentacyclo[18.3.0.0(2,10).0(9,12).0(11,19)]tricos-10-ene-21,23-dione
(1S,5S,7S)-3-(2'-Furylmethyl)-2-allyl-10-oxa-3-azatricyclo[5.2.1.0(1,5)]dec-8-ene
4-CHLORO-5-FLUORO-7-BETA-D-RIBOFURANOSYL-7-H-PYRROLO-[2.3-D]-PYRIMIDINE
DITERPENE DO-III
RAC-N(6)-BENZOYL-3'-([(TERT.-BUTYL)-DIPHENYLSILYLOXY]-METHYL)-2',3',5'-TRIDEOXY-5'-(HYDROXYMETHYL)-1'-A-CARBAADENOSINE;C-4-[6-(BENZOYLAMINO)-9H-PU
Title Journal or Book Year
Pyroglutamic Acid in Drug Synthesis, Part 1 A Method for the Synthesis of Enantiomerically Pure 4-Alkyl-4-arylpyroglutamic Acids Archiv der Pharmazie 1996
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