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2-(1,2,4-Tri-O-benzyl-D-arabino-1,2,3,4-tetrahydroxybutyl)benzo[4,5]imidazo[1,2-a]pyridine-4-carbonitrile
SpectraBase Compound ID EIZXMDX1kKR
InChI InChI=1S/C37H33N3O4/c38-21-30-20-31(22-40-33-19-11-10-18-32(33)39-37(30)40)35(43-24-28-14-6-2-7-15-28)36(44-25-29-16-8-3-9-17-29)34(41)26-42-23-27-12-4-1-5-13-27/h1-20,22,34-36,41H,23-26H2/t34-,35-,36-/m1/s1
InChIKey SIVCJFZAQPQKGV-KUFDTJSHSA-N
Mol Weight 583.7 g/mol
Molecular Formula C37H33N3O4
Exact Mass 583.247107 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 4TybFcHlX2X
Name 2-(1,2,4-Tri-O-benzyl-D-arabino-1,2,3,4-tetrahydroxybutyl)benzo[4,5]imidazo[1,2-a]pyridine-4-carbonitrile
Comments Less than 3 mono-isotopic peaks
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Formula C37H33N3O4
InChI InChI=1S/C37H33N3O4/c38-21-30-20-31(22-40-33-19-11-10-18-32(33)39-37(30)40)35(43-24-28-14-6-2-7-15-28)36(44-25-29-16-8-3-9-17-29)34(41)26-42-23-27-12-4-1-5-13-27/h1-20,22,34-36,41H,23-26H2/t34-,35-,36-/m1/s1
InChIKey SIVCJFZAQPQKGV-KUFDTJSHSA-N
Molecular Weight 583.688 g/mol
SMILES O[C@@]([C@]([C@@](C1=C[n]2c(C(C#N)=C1)nc1c2cccc1)(OCc1ccccc1)[H])(OCc1ccccc1)[H])(COCc1ccccc1)[H]
SPLASH splash10-0006-9000000000-a50f1cd16bb347be7a83
Source of Spectrum SO-0-666-3
Synonyms 2-[(1R,2R,3R)-3-hydroxy-1,2,4-tris(phenylmethoxy)butyl]-4-pyrido[1,2-a]benzimidazolecarbonitrile 2-[(1R,2R,3R)-3-hydroxy-1,2,4-tris(phenylmethoxy)butyl]pyrido[1,2-a]benzimidazole-4-carbonitrile 2-[(1R,2R,3R)-1,2,4-tribenzyloxy-3-hydroxy-butyl]pyrido[1,2-a]benzimidazole-4-carbonitrile 2-[(1R,2R,3R)-3-oxidanyl-1,2,4-tris(phenylmethoxy)butyl]pyrido[1,2-a]benzimidazole-4-carbonitrile
Wiley ID 865200