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(2S,3S,4S)-2,3,4-TRIS-(BENZYLOXY)-1,2,3,4,6,7,8,9-OCTAHYDROBENZ-[4,5]-IMIDAZO-[1,2-A]-PYRIDINE

Compound with spectra: 1 NMR

(2S,3S,4S)-2,3,4-TRIS-(BENZYLOXY)-1,2,3,4,6,7,8,9-OCTAHYDROBENZ-[4,5]-IMIDAZO-[1,2-A]-PYRIDINE
SpectraBase Compound ID Ljs1iDGn8OD
InChI InChI=1S/C32H34N2O3/c1-4-12-24(13-5-1)21-35-29-20-34-28-19-11-10-18-27(28)33-32(34)31(37-23-26-16-8-3-9-17-26)30(29)36-22-25-14-6-2-7-15-25/h1-9,12-17,29-31H,10-11,18-23H2/t29-,30-,31+/m0/s1
InChIKey JTRHZDNHQJBGGB-RWSKJCERSA-N
Mol Weight 494.6 g/mol
Molecular Formula C32H34N2O3
Exact Mass 494.256943 g/mol
Enantiomer InChIKey JTRHZDNHQJBGGB-OLUZHXLYSA-N

View Spectrum of (2S,3S,4S)-2,3,4-TRIS-(BENZYLOXY)-1,2,3,4,6,7,8,9-OCTAHYDROBENZ-[4,5]-IMIDAZO-[1,2-A]-PYRIDINE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
[(6S,7S,8S)-6,7,8-TRIS-(BENZYLOXY)-2-(PHENYLETHYNYL)-5,6,7,8-TETRAHYDROIMIDAZO-[1,2-A]-PYRIDIN-3-YL]-METHANOL
PHENYL-[(6S,7S,8S)-6,7,8-TRIS-(BENZYLOXY)-5,6,7,8-TETRAHYDROIMIDAZO-[1,2-A]-PYRIDIN-3-YL]-METHANONE
Spiro[furan-2(3H),1'(4'H)-naphthalene]-5-acetic acid, 4,4'a,5,5',6',7',8',8'a-octahydro-2',5,5',5',8'a-pentamethyl-, [1'R-[1'.alpha.(S*),4'a.alpha.,8'a.beta.]]-
20(R)-Cholesta-15,21-trans-dien-3-one ethylene ketal
3-[5'-O-(ASPARAGYLPROLYLVALYL)-2'-DEOXY-BETA-D-RIBOFURANOSYL]-6-(PARA-PENTYLPHENYL)-2,3-DIHYDROFURO-[2.3-D]-PYRIMIDIN-2-ONE
BYTMPIGOOUMKFC-OMRVPHBLSA-N
delta-9-Tetrahydrocannabinol (R)-(+)-alpha-methoxy-alpha-trifluoromethyl-phenyl acetate
1,1,3,3-TETRAMETHYL-12-PHENYL-5,14,16-TRITHIA-12-TRISPIRO-[3.1.0.4.3.2]-HEXADEC-12-EN-2-ONE
4-[5-(4-chlorophenyl)-4,6-dioxo-2-phenylhexahydro-2H-pyrrolo[3,4-d]isoxazol-3-yl]benzonitrile
6-amino-3-methyl-4-(4-methylphenyl)-1-(3-pyridinyl)-1,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
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