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(S)-6-[5-[4-(HYDROXYMETHYL)-PHENYL]-1-(TRIFLUOROMETHYLSULFONYL)-2,5-DIHYDRO-1H-PYRROL-3-YL]-3,4-DIHYDRO-1H-AZEPIN-2(7H)-ONE
SpectraBase Compound ID 4ITbEWfpWvd
InChI InChI=1S/C18H19F3N2O4S/c19-18(20,21)28(26,27)23-10-15(14-2-1-3-17(25)22-9-14)8-16(23)13-6-4-12(11-24)5-7-13/h2,4-8,16,24H,1,3,9-11H2,(H,22,25)/t16-/m0/s1
InChIKey ODDQOMHBUVXTQM-INIZCTEOSA-N
Mol Weight 416.42 g/mol
Molecular Formula C18H19F3N2O4S
Exact Mass 416.101763 g/mol
Enantiomer InChIKey ODDQOMHBUVXTQM-MRXNPFEDSA-N
Racemate InChIKey ODDQOMHBUVXTQM-UHFFFAOYSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
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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