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(R)-6-(HYDROXYMETHYL)-3-(7-OXO-2,5,6,7-TETRAHYDRO-1H-AZEPIN-3-YL)-N-(PYRIDIN-3-YL)-5,6-DIHYDROPYRIDINE-1(2H)-CARBOXAMIDE
SpectraBase Compound ID GCwBLPtXFoz
InChI InChI=1S/C18H22N4O3/c23-12-16-7-6-14(13-3-1-5-17(24)20-9-13)11-22(16)18(25)21-15-4-2-8-19-10-15/h2-4,6,8,10,16,23H,1,5,7,9,11-12H2,(H,20,24)(H,21,25)/t16-/m1/s1
InChIKey MJCBUESYMSXWHC-MRXNPFEDSA-N
Mol Weight 342.4 g/mol
Molecular Formula C18H22N4O3
Exact Mass 342.169191 g/mol
Enantiomer InChIKey MJCBUESYMSXWHC-INIZCTEOSA-N
Racemate InChIKey MJCBUESYMSXWHC-UHFFFAOYSA-N
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Solvent CD3OD
Title Journal or Book Year
Synthesis of skeletally diverse alkaloid-like molecules: exploitation of metathesis substrates assembled from triplets of building blocks Beilstein Journal of Organic Chemistry 2013

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