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(+)-N-[(3-R,4-R)-HEXAHYDRO-4-HYDROXY-1-(PHENYLMETHYL)-1-H-AZEPIN-3-YL]-4-(PHENYLMETHOXY)-BENZAMIDE_MOSHER'S_ESTER;MINOR_ISOMER

Compound with spectra: 1 NMR

(+)-N-[(3-R,4-R)-HEXAHYDRO-4-HYDROXY-1-(PHENYLMETHYL)-1-H-AZEPIN-3-YL]-4-(PHENYLMETHOXY)-BENZAMIDE_MOSHER'S_ESTER;MINOR_ISOMER
SpectraBase Compound ID 3lPlMi97Qjr
InChI InChI=1S/C37H37F3N2O5/c1-45-36(37(38,39)40,30-16-9-4-10-17-30)35(44)47-33-18-11-23-42(24-27-12-5-2-6-13-27)25-32(33)41-34(43)29-19-21-31(22-20-29)46-26-28-14-7-3-8-15-28/h2-10,12-17,19-22,32-33H,11,18,23-26H2,1H3,(H,41,43)/t32-,33-,36-/m1/s1
InChIKey RIMUYTVVQXZGFS-KIGLDFBWSA-N
Mol Weight 646.7 g/mol
Molecular Formula C37H37F3N2O5
Exact Mass 646.265457 g/mol
Enantiomer InChIKey RIMUYTVVQXZGFS-UEMWQVMZSA-N

View Spectrum of (+)-N-[(3-R,4-R)-HEXAHYDRO-4-HYDROXY-1-(PHENYLMETHYL)-1-H-AZEPIN-3-YL]-4-(PHENYLMETHOXY)-BENZAMIDE_MOSHER'S_ESTER;MINOR_ISOMER

19F NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
(-)-N-[(3-R,4-R)-HEXAHYDRO-4-HYDROXY-1-(PHENYLMETHYL)-1-H-AZEPIN-3-YL]-4-(PHENYLMETHOXY)-BENZAMIDE_MOSHER'S_A;MAJOR_ISOMER
(S)-2-METHOXY-2-PHENYL-2-(TRIFLUOROMETHYL)-ACETIC-ACID-3-ALPHA-SENECIOYLOXY-6-BETA-HYDROXY-TROPANE
(R)-2-METHOXY-2-PHENYL-2-(TRIFLUOROMETHYL)-ACETIC-ACID-3-ALPHA-SENECIOYLOXY-6-BETA-HYDROXY-TROPANE
(+)-5-Hydroxy-2-methyl-6-(diethoxymethyl)-1-cyclohexenecarbaldehyde (R)-MTPA ester
(R)-MTPA-TETRAESTER-IRIDANE
(S)-MTPA-TETRAESTER-IRIDANE
Benzeneacetic acid, 3,4-bis(phenylmethoxy)-.alpha.-(3,3,3-trifluoro-2-methoxy-1-oxo-2-phenylpropoxy)-, methyl ester, [S-(R*,R*)]-
Benzeneacetic acid, 3,4-bis(phenylmethoxy)-.alpha.-(3,3,3-trifluoro-2-methoxy-1-oxo-2-phenylpropoxy)-, methyl ester, [R-(R*,S*)]-
MADOLIN_W-(S)-MTPA-ESTER
MADOLIN_W-(R)-MTPA-ESTER
Title Journal or Book Year
Chiral Version of the Burgess Reagent and Its Reactions with Oxiranes: Application to the Formal Enantiodivergent Synthesis of Balanol Journal of Natural Products 2008
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