(Z)-N-[(2-S,3-S,4-S)-2,3-ISOPROPYLIDENE-DIOXY-5-PHENYL-4-(N-TRIFLUOROACETYLBENZYLAMINE)-PENTYLIDENE]-BENZYLAMINE_N-OXIDE
Compound with spectra: 1 NMR
![(Z)-N-[(2-S,3-S,4-S)-2,3-ISOPROPYLIDENE-DIOXY-5-PHENYL-4-(N-TRIFLUOROACETYLBENZYLAMINE)-PENTYLIDENE]-BENZYLAMINE_N-OXIDE](/api/compound/GDjJ8Tw0FO7.png?ph=true&h=300&w=458 "(Z)-N-[(2-S,3-S,4-S)-2,3-ISOPROPYLIDENE-DIOXY-5-PHENYL-4-(N-TRIFLUOROACETYLBENZYLAMINE)-PENTYLIDENE]-BENZYLAMINE_N-OXIDE")
| SpectraBase Compound ID | GDjJ8Tw0FO7 |
|---|---|
| InChI | InChI=1S/C30H31F3N2O4/c1-29(2)38-26(21-34(37)19-23-14-8-4-9-15-23)27(39-29)25(18-22-12-6-3-7-13-22)35(28(36)30(31,32)33)20-24-16-10-5-11-17-24/h3-17,21,25-27H,18-20H2,1-2H3/b34-21+/t25-,26-,27+/m0/s1 |
| InChIKey | QXGLRVGZVWTCGC-HRHHXLJVSA-N |
| Mol Weight | 540.58 g/mol |
| Molecular Formula | C30H31F3N2O4 |
| Exact Mass | 540.223592 g/mol |
| Enantiomer InChIKey | QXGLRVGZVWTCGC-YKNRQFBFSA-N |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
(2-R,3-S,4-S,5-R)-2-N-BENZYLHYDROXYLAMINE-1,6-DIPHENYL-3,4-O-ISOPROPYLIDENE-5-(N-TRIFLUOROACETYL)-BENZYLAMINE-3,4-HEXANDIOL;MAJOR_ISOMER
(2-S,3-S,4-S,5-R)-2-N-Benzylhydroxylamine-1,6-diphenyl-3,4-o-isopropylidene-5-(N-trifluoroacetyl)-benzylamine-3,4-hexandiol
BENZYL-BENZYL-[(S)-1-[(4S,5R)-5-[(R)-2-(TERT.-BUTYLDIMETHYLSILYLOXY)-1-HYDROXYETHYL]-2,2-DIMETHYL-1,3-DIOXOLAN-4-YL]-BUT-3-ENYL]-CARBAMATE
BENZYL-BENZYL-[(S)-1-[(4S,5R)-5-[(R)-2-(TERT.-BUTYLDIMETHYLSILYLOXY)-1-HYDROXYETHYL]-2,2-DIMETHYL-1,3-DIOXOLAN-4-YL]-4-HYDROXYBUTYL]-CARBAMATE
(3aS,4R,5S,6S,6aR)-2,2,6-trimethyl-5-oxidanidyl-4-phenyl-5-(phenylmethyl)-3a,4,6,6a-tetrahydro-[1,3]dioxolo[4,5-c]pyrrol-5-ium
(3aS,4R,5R,6R,6aR)-2,2,6-trimethyl-5-oxidanidyl-4,5-bis(phenylmethyl)-3a,4,6,6a-tetrahydro-[1,3]dioxolo[4,5-c]pyrrol-5-ium
BENZYL-BENZYL-[(S)-4-HYDROXY-1-[(4S,5S)-5-[(R)-2-HYDROXY-1-(METHOXYMETHOXY)-ETHYL]-2,2-DIMETHYL-1,3-DIOXOLAN-4-YL]-BUTYL]-CARBAMATE
[(5S,8S,10R,11S,11aS)-8-Benzyloxy-10-isopropenyl-5,7,8,9,10,11-11a-12-octahydroazeoino[1,2-b]isoquinolin-11-ol TMS dev
1-[5,6-DIDEOXY-2,3-O-ISOPROPYLIDENE-BETA-D-RIBO-HEPT-5(E)-ENODIALDO-1,4-FURANOSYL]-URACIL
| Title | Journal or Book | Year |
|---|---|---|
| Grignard Addition to Aldonitrones. Stereochemical Aspects and Application to the Synthesis of C2-Symmetric Diamino Alcohols and Diamino Diols | The Journal of Organic Chemistry | 1998 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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