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(+)-1-ETHYL-2-(1R,2S,3R)-3-[N-PHENYLSULFONYL-N-(3,5-DIMETHYLPHENYL)-AMINO]-2-BORNANYL-2-(TRIFLUOROMETHYL)-AZIRIDINE-1,2-DICARBOXYLATE;MAJOR-ISOMER
SpectraBase Compound ID A2lb7efAgEL
InChI InChI=1S/C31H37F3N2O6S/c1-7-41-27(38)35-18-30(35,31(32,33)34)26(37)42-25-24(23-13-14-29(25,6)28(23,4)5)36(21-16-19(2)15-20(3)17-21)43(39,40)22-11-9-8-10-12-22/h8-12,15-17,23-25H,7,13-14,18H2,1-6H3/t23-,24+,25+,29+,30?,35?/m1/s1
InChIKey HDRGGLHJUCFPIA-MECFCRMNSA-N
Mol Weight 622.7 g/mol
Molecular Formula C31H37F3N2O6S
Exact Mass 622.232443 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID AbJPDmN5YOX
Name (+)-1-ETHYL-2-(1R,2S,3R)-3-[N-PHENYLSULFONYL-N-(3,5-DIMETHYLPHENYL)-AMINO]-2-BORNANYL-2-(TRIFLUOROMETHYL)-AZIRIDINE-1,2-DICARBOXYLATE;MAJOR-ISOMER
Compound Number 3D
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C31H37F3N2O6S
InChI InChI=1S/C31H37F3N2O6S/c1-7-41-27(38)35-18-30(35,31(32,33)34)26(37)42-25-24(23-13-14-29(25,6)28(23,4)5)36(21-16-19(2)15-20(3)17-21)43(39,40)22-11-9-8-10-12-22/h8-12,15-17,23-25H,7,13-14,18H2,1-6H3/t23-,24+,25+,29+,30?,35?/m1/s1
InChIKey HDRGGLHJUCFPIA-MECFCRMNSA-N
Literature Reference Author D.COLANTONI,S.FIORAVANTI,L.PELLACANI,P.A.TARDELLA
Literature Reference Citation ORG.LETTERS,6,197(2004)
Literature Reference DOI 10.1021/ol0361554
Solvent CDCl3
Source File Reference UWSI34680