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

Compound with spectra: 1 NMR, and 1 MS (GC)

[3R-(3-ALPHA,6-ALPHA,7A-ALPHA)]-6-METHYL-3-PHENYL-3H,5H-TETRAHYDROPYRROLO-[1,2-C]-OXAZOL-5-ONE
SpectraBase Compound ID 8NprYxZU3iB
InChI InChI=1S/C13H15NO2/c1-9-7-11-8-16-13(14(11)12(9)15)10-5-3-2-4-6-10/h2-6,9,11,13H,7-8H2,1H3/t9-,11+,13-/m1/s1
InChIKey ASWGWUAIRIPSBF-SUZMYJTESA-N
Mol Weight 217.27 g/mol
Molecular Formula C13H15NO2
Exact Mass 217.110279 g/mol
Enantiomer InChIKey ASWGWUAIRIPSBF-NDMJEZRESA-N

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

MS (GC) Spectrum
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Source of Spectrum D8-329-47-4

View Spectrum of [3R-(3-ALPHA,6-ALPHA,7A-ALPHA)]-6-METHYL-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
  • (3R,6R,7aS)-6-Methyl-3-phenyl-tetrahydro-pyrrolo[1,2-c]oxazol-5-one
[3R-(3-ALPHA,6-BETA,7A-ALPHA)]-6-METHYL-3-PHENYL-3H,5H-TETRAHYDROPYRROLO-[1,2-C]-OXAZOL-5-ONE
(5S)-1-Phenylpropyl-5-methoxymethyl-3-ethyl-2-pyrrolidinone
(5S)-1,3-Dibenzyl-5-benzyloxymethyl-2-pyrrolidinone
BBUDODUDKKUFAF-UHFFFAOYSA-N
KMTZKJAJNNJIIS-UHFFFAOYSA-N
WJUHXGHEMQAODN-UHFFFAOYSA-N
PTGVZGHAZRKCBS-UHFFFAOYSA-N
XKXFNHJWJVDUCR-UHFFFAOYSA-N
HBNNWHULBCJZKH-UHFFFAOYSA-N
IGPKLRBSPAGUDI-UHFFFAOYSA-N
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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